HMDB0112181 RDKit 3D 7-Hydroxyoctadecanoic acid 57 56 0 0 0 0 0 0 0 0999 V2000 -6.9895 -2.1811 1.2123 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4184 -0.7455 1.4007 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0421 0.1075 0.2307 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5551 0.1403 -0.0243 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7722 0.6724 1.1249 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2924 0.6484 0.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9529 1.4724 -0.4327 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4970 1.4002 -0.7456 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5733 1.8752 0.3225 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8793 1.7985 -0.0698 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2436 0.3791 -0.3763 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7146 0.2538 -0.7687 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0220 0.9967 -1.8796 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9482 -1.2126 -1.0128 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3541 -1.5348 -1.4277 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2980 -1.1082 -0.3313 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7398 -1.4345 -0.6878 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6612 -1.0132 0.4017 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6668 0.4141 0.7236 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4295 0.7565 1.6911 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9627 1.4167 0.1212 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.8732 -2.8839 1.1792 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3785 -2.5549 2.0703 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4566 -2.3497 0.2522 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0812 -0.3310 2.3727 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5360 -0.7480 1.4519 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4279 1.1301 0.3816 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5505 -0.3034 -0.6657 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1802 -0.8558 -0.2978 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4108 0.7993 -0.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8839 -0.0098 1.9967 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0894 1.6749 1.4551 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6820 1.0348 1.6157 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9366 -0.3864 0.5939 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4897 1.1607 -1.3623 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2394 2.5348 -0.2709 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2528 1.9535 -1.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2924 0.3222 -1.0175 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7790 2.9175 0.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7503 1.2581 1.2533 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5458 2.1444 0.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0671 2.4758 -0.9261 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6685 -0.0302 -1.2312 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1166 -0.2208 0.5469 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3381 0.5928 0.0823 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3621 0.9642 -2.6011 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2708 -1.6188 -1.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6773 -1.8178 -0.0942 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5450 -0.9632 -2.3736 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4506 -2.6181 -1.6614 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0434 -1.6968 0.5716 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1736 -0.0160 -0.1938 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8791 -2.5159 -0.8571 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9876 -0.8436 -1.5999 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3591 -1.5541 1.3477 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7100 -1.3146 0.1958 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2688 2.0037 0.6017 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 10 11 1 0 11 12 1 0 12 13 1 0 12 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 9 40 1 0 10 41 1 0 10 42 1 0 11 43 1 0 11 44 1 0 12 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