HMDB0241462 RDKit 3D 8-Hydroxyhexadecanoylcarnitine 74 73 0 0 0 0 0 0 0 0999 V2000 9.9798 -2.0689 -1.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5455 -1.5644 -1.1011 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1564 -1.4427 0.3313 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7552 -0.9212 0.4694 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7964 -1.8532 -0.1962 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3407 -1.4379 -0.0794 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1253 -0.1129 -0.7064 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7315 0.4137 -0.6923 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1340 0.6156 0.6523 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0526 -0.5473 1.3746 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7915 1.3345 0.5919 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2128 0.5845 -0.2048 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5468 1.2756 -0.2472 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4726 2.6215 -0.8688 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7314 3.3819 -0.9949 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4664 3.7769 0.2328 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9511 2.6991 1.1094 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6092 2.6592 2.3480 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7792 1.6783 0.7066 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2643 0.6268 1.5191 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7057 0.8296 1.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6163 0.8904 0.6621 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2209 -0.1515 0.3147 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.8625 2.0306 -0.0869 O 0 0 0 0 0 1 0 0 0 0 0 0 -4.7667 -0.7142 1.2278 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9336 -1.3588 0.0028 N 0 0 0 0 0 4 0 0 0 0 0 0 -5.0703 -0.5590 -1.1845 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9669 -2.3993 0.0096 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6846 -2.1279 -0.2341 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7019 -1.3400 -0.7854 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1074 -3.0927 -0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2025 -2.0555 -2.3366 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9190 -2.3572 -1.6026 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4845 -0.5898 -1.5919 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2951 -2.4214 0.8448 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8895 -0.7588 0.8494 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6749 0.1171 0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4736 -0.7930 1.5586 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0342 -1.8847 -1.2879 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9373 -2.8598 0.2193 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0551 -1.5209 0.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7475 -2.1959 -0.6374 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7931 0.6378 -0.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4127 -0.2206 -1.7942 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0737 -0.2425 -1.3206 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7598 1.3925 -1.2543 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8005 1.3343 1.2144 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4849 -1.2373 0.9569 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4316 1.4502 1.6158 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9908 2.3549 0.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1318 0.4115 -1.2657 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3052 -0.4365 0.2497 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0119 1.3168 0.7477 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1863 0.6313 -0.9291 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6530 3.2240 -0.3943 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0858 2.4732 -1.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4070 2.7879 -1.6758 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5273 4.3294 -1.5822 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7203 4.3810 0.8501 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2699 4.5321 0.0222 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7673 0.8759 2.5387 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8203 1.8346 2.3309 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0873 0.1171 2.5795 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6626 -0.7154 1.5031 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1926 -1.4088 2.0223 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6618 -1.1077 -2.0931 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5524 0.3931 -1.1914 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1479 -0.4582 -1.4309 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4726 -2.4389 1.0186 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7115 -2.2356 -0.8017 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5613 -3.4152 -0.1501 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6832 -2.9598 0.5016 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6552 -2.5166 -1.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8066 -1.4908 0.0200 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 7 8 1 0 8 9 1 0 9 10 1 0 9 11 1 0 11 12 1 0 12 13 1 0 13 14 1 0 14 15 1 0 15 16 1 0 16 17 1 0 17 18 2 0 17 19 1 0 19 20 1 0 20 21 1 0 21 22 1 0 22 23 2 0 22 24 1 0 20 25 1 0 25 26 1 0 26 27 1 0 26 28 1 0 26 29 1 0 1 30 1 0 1 31 1 0 1 32 1 0 2 33 1 0 2 34 1 0 3 35 1 0 3 36 1 0 4 37 1 0 4 38 1 0 5 39 1 0 5 40 1 0 6 41 1 0 6 42 1 0 7 43 1 0 7 44 1 0 8 45 1 0 8 46 1 0 9 47 1 0 10 48 1 0 11 49 1 0 11 50 1 0 12 51 1 0 12 52 1 0 13 53 1 0 13 54 1 0 14 55 1 0 14 56 1 0 15 57 1 0 15 58 1 0 16 59 1 0 16 60 1 0 20 61 1 0 21 62 1 0 21 63 1 0 25 64 1 0 25 65 1 0 27 66 1 0 27 67 1 0 27 68 1 0 28 69 1 0 28 70 1 0 28 71 1 0 29 72 1 0 29 73 1 0 29 74 1 0 M CHG 2 24 -1 26 1 M END