HMDB0032477 RDKit 3D Polyoxyethylene 40 monostearate 63 62 0 0 0 0 0 0 0 0999 V2000 -8.6168 -1.1274 1.0724 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4675 -1.8750 1.7195 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1294 -1.1589 1.3971 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0206 -1.1755 -0.0723 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8573 -0.6028 -0.7498 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4920 0.7989 -0.6478 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1562 1.4334 0.6264 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0056 0.8323 1.3838 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7203 0.8946 0.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6057 0.2817 1.3477 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7152 0.2866 0.6025 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0888 1.7071 0.2873 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4240 1.7130 -0.4404 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3666 0.9412 -1.7314 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7056 1.0146 -2.4197 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7593 0.4248 -1.5483 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1318 0.4541 -2.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1385 -0.1440 -1.2909 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3344 -0.2212 -1.6290 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8031 -0.6418 -0.0318 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7464 -1.2068 0.8314 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4446 -2.4150 0.2545 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5338 -3.4017 -0.0407 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.5317 -1.1680 1.7036 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8423 -1.5152 0.0472 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3419 -0.0586 0.9858 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6237 -1.9383 2.7983 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4537 -2.8933 1.2798 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3630 -1.8011 1.9116 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2519 -0.1875 1.8897 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0951 -2.2707 -0.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0085 -0.7659 -0.4667 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0250 -0.8161 -1.8641 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9377 -1.2641 -0.5734 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6072 0.9730 -1.3473 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2848 1.4436 -1.1416 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7925 2.5042 0.4066 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0031 1.6181 1.2982 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8085 1.4957 2.2542 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1905 -0.1671 1.7756 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8505 0.4610 -0.4454 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5324 2.0054 0.4532 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8813 -0.7434 1.6657 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4616 0.9148 2.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5864 -0.2668 -0.3558 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4549 -0.1928 1.2732 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1888 2.3244 1.2009 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3150 2.2162 -0.3329 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1301 1.2168 0.2921 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7089 2.7615 -0.5948 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5680 1.3711 -2.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1868 -0.1373 -1.5284 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6751 0.5533 -3.4321 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8841 2.1068 -2.6164 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5519 -0.5982 -1.2301 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8792 1.0549 -0.6279 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0365 -0.1712 -3.1324 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4137 1.4739 -2.5304 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4806 -0.4313 1.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2264 -1.5103 1.7632 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1139 -2.1563 -0.5749 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1044 -2.8115 1.0714 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2614 -3.8162 0.8355 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 13 14 1 0 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 1 24 1 0 1 25 1 0 1 26 1 0 2 27 1 0 2 28 1 0 3 29 1 0 3 30 1 0 4 31 1 0 4 32 1 0 5 33 1 0 5 34 1 0 6 35 1 0 6 36 1 0 7 37 1 0 7 38 1 0 8 39 1 0 8 40 1 0 9 41 1 0 9 42 1 0 10 43 1 0 10 44 1 0 11 45 1 0 11 46 1 0 12 47 1 0 12 48 1 0 13 49 1 0 13 50 1 0 14 51 1 0 14 52 1 0 15 53 1 0 15 54 1 0 16 55 1 0 16 56 1 0 17 57 1 0 17 58 1 0 21 59 1 0 21 60 1 0 22 61 1 0 22 62 1 0 23 63 1 0 M END