HMDB0241878 RDKit 3D (5Z)-7-{2-[(1E,3R)-3-Hydroxyoct-1-en-1-yl]-5-oxocyclopent-1-en-1-yl}hept-5-en... 77 77 0 0 0 0 0 0 0 0999 V2000 9.5718 2.6779 -1.6363 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6475 1.2432 -1.2319 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4756 0.9099 -0.3168 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5302 -0.5477 0.0962 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4171 -0.9597 1.0025 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0554 -0.7251 0.3098 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0244 -1.4765 -0.8723 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9769 -1.1468 1.2204 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7482 -0.7135 1.2656 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1351 0.2985 0.4263 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8415 0.6514 0.5772 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8658 0.1142 1.5565 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2712 -0.5123 0.7995 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5662 -1.8003 0.9398 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7048 -2.3932 0.1715 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6905 -2.9303 1.1832 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8973 -3.5433 0.5027 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5071 -2.4524 -0.3039 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4573 -2.4213 -1.5625 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1565 -1.4213 0.3302 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7768 -0.3253 -0.3478 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8804 0.8489 -0.0782 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7155 1.1718 1.3575 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2555 0.5351 2.2720 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8831 2.2792 1.6181 O 0 0 0 0 0 1 0 0 0 0 0 0 -7.1622 -0.2441 0.1139 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0103 0.7578 -0.4089 N 0 0 0 0 0 4 0 0 0 0 0 0 -7.9806 0.8684 -1.8513 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8488 2.0270 0.2606 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3905 0.3372 -0.0785 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4965 1.6811 -0.3902 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4616 2.3885 -0.3250 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5552 1.7352 -1.4229 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7147 1.0955 -0.6645 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4433 2.9696 -2.2918 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6827 2.8067 -2.2788 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4913 3.3896 -0.8141 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5100 0.6218 -2.1415 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6042 0.9759 -0.7242 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5670 1.1202 -0.9181 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5367 1.6003 0.5435 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4935 -0.8207 0.5409 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4335 -1.1499 -0.8408 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3555 -0.3335 1.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4872 -2.0312 1.1953 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0139 0.3311 0.1144 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2038 -0.8966 -1.6647 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2632 -1.9330 1.9508 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1374 -1.2097 2.0606 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2871 -0.5755 2.2878 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3959 0.9391 2.1508 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8283 0.1199 0.1462 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 -2.4210 1.5965 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1709 -1.6226 -0.4691 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2891 -3.1875 -0.4682 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0438 -2.0770 1.8088 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1669 -3.6350 1.8466 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6062 -4.4080 -0.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5990 -3.8762 1.2635 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6377 -0.5615 -1.4418 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0982 1.7383 -0.6685 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8552 0.5192 -0.4336 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2076 -0.1824 1.2298 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6461 -1.2383 -0.1207 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4307 1.7817 -2.1473 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0157 1.0000 -2.2817 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5814 -0.0435 -2.3351 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2283 2.7521 -0.2862 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5225 1.8320 1.3023 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8452 2.5501 0.3877 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0164 1.2387 -0.1188 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7442 -0.3647 -0.8582 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4297 -0.1108 0.9301 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8005 2.7798 -1.7073 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2914 1.1875 -2.3313 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3414 1.9010 -0.2018 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2614 0.5161 -1.4328 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 3 4 1 0 4 5 1 0 5 6 1 0 6 7 1 0 6 8 1 0 8 9 2 3 9 10 1 0 10 11 2 0 11 12 1 0 12 13 1 0 13 14 2 3 14 15 1 0 15 16 1 0 16 17 1 0 17 18 1 0 18 19 2 0 18 20 1 0 20 21 1 0 21 22 1 0 22 23 1 0 23 24 2 0 23 25 1 0 21 26 1 0 26 27 1 0 27 28 1 0 27 29 1 0 27 30 1 0 11 31 1 0 31 32 2 0 31 33 1 0 33 34 1 0 34 10 1 0 1 35 1 0 1 36 1 0 1 37 1 0 2 38 1 0 2 39 1 0 3 40 1 0 3 41 1 0 4 42 1 0 4 43 1 0 5 44 1 0 5 45 1 0 6 46 1 0 7 47 1 0 8 48 1 0 9 49 1 0 12 50 1 0 12 51 1 0 13 52 1 0 14 53 1 0 15 54 1 0 15 55 1 0 16 56 1 0 16 57 1 0 17 58 1 0 17 59 1 0 21 60 1 0 22 61 1 0 22 62 1 0 26 63 1 0 26 64 1 0 28 65 1 0 28 66 1 0 28 67 1 0 29 68 1 0 29 69 1 0 29 70 1 0 30 71 1 0 30 72 1 0 30 73 1 0 33 74 1 0 33 75 1 0 34 76 1 0 34 77 1 0 M CHG 2 25 -1 27 1 M END