HMDB0013622 RDKit 3D 10Z-Nonadecenoic acid 57 56 0 0 0 0 0 0 0 0999 V2000 8.1397 0.7260 1.5186 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4351 -0.5438 1.8691 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5522 -0.9680 0.7072 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5566 0.1288 0.4581 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6001 -0.1299 -0.6602 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7822 -1.3501 -0.4173 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8014 -1.6321 -1.5252 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8081 -0.5053 -1.7313 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0066 -0.2255 -0.5465 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3039 -0.3227 -0.5241 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1866 -0.7111 -1.6248 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1890 0.3627 -1.9881 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0888 0.6956 -0.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0279 1.7489 -1.2656 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0012 2.3146 -0.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0618 1.5659 0.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8055 0.4458 1.2349 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1826 -0.0924 1.7408 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8895 -1.2104 2.6572 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1365 -1.1165 3.6691 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4621 -2.4670 2.4192 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5952 1.5701 1.9924 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2032 0.7242 1.8589 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1619 0.8715 0.4171 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2369 -1.3286 2.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8524 -0.4975 2.7942 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1757 -1.0639 -0.2181 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1136 -1.9280 0.9665 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0207 0.3645 1.4095 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1274 1.0522 0.1991 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1706 -0.2168 -1.5994 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9626 0.7814 -0.7498 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2796 -1.3041 0.5717 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4881 -2.2330 -0.4213 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4102 -1.7860 -2.4513 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2363 -2.5547 -1.2338 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3952 0.4049 -1.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1871 -0.7633 -2.5989 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5121 0.0849 0.3857 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7938 -0.0864 0.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7413 -1.0683 -2.5412 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8060 -1.5800 -1.2306 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8048 0.0432 -2.8416 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6875 1.3080 -2.2652 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4937 -0.2030 -0.3556 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4053 1.1520 -0.0256 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3446 2.5998 -1.6203 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5002 1.4453 -2.2599 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5206 3.2011 -0.8696 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4046 2.8986 0.4614 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8205 1.1900 -0.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7223 2.3445 0.8468 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2413 -0.4080 0.8791 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3119 0.8222 2.1653 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6426 0.7215 2.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8088 -0.4233 0.9169 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4257 -2.8488 1.4837 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 2 0 10 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 1 0 18 19 1 0 19 20 2 0 19 21 1 0 1 22 1 0 1 23 1 0 1 24 1 0 2 25 1 0 2 26 1 0 3 27 1 0 3 28 1 0 4 29 1 0 4 30 1 0 5 31 1 0 5 32 1 0 6 33 1 0 6 34 1 0 7 35 1 0 7 36 1 0 8 37 1 0 8 38 1 0 9 39 1 0 10 40 1 0 11 41 1 0 11 42 1 0 12 43 1 0 12 44 1 0 13 45 1 0 13 46 1 0 14 47 1 0 14 48 1 0 15 49 1 0 15 50 1 0 16 51 1 0 16 52 1 0 17 53 1 0 17 54 1 0 18 55 1 0 18 56 1 0 21 57 1 0 M END