HMDB0014291 RDKit 3D Phosphatidylserine 49 48 0 0 0 0 0 0 0 0999 V2000 -4.1715 -4.1632 0.9309 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9571 -3.2210 0.0489 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0552 -2.5291 -0.9546 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0314 -1.7520 -0.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0444 -1.7549 1.0248 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0700 -1.0299 -0.9271 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1132 -0.3042 -0.2077 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.0550 1.1528 -0.6542 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2495 1.8414 -0.4970 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9314 2.0611 0.6694 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4415 1.5973 1.7306 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2138 2.8153 0.7498 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8528 4.2211 1.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2839 -0.8578 -0.4893 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2315 -0.1333 0.2301 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7519 -0.7951 -0.1292 P 0 0 0 0 0 5 0 0 0 0 0 0 3.2965 -1.3269 1.2004 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6142 -2.0491 -1.2537 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7750 0.3591 -0.7759 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9652 0.4579 -0.0512 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8849 1.5018 -0.6329 C 0 0 2 0 0 0 0 0 0 0 0 0 6.2453 1.2024 -2.0014 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0824 1.5893 0.2455 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9421 1.8298 1.4558 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3285 1.3932 -0.3448 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4900 -5.2095 0.7297 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3261 -3.8964 1.9833 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0947 -4.0539 0.6465 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7616 -3.7965 -0.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4860 -2.4976 0.6939 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6800 -1.8234 -1.5546 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5901 -3.2884 -1.6178 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2596 -0.4067 0.8834 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7820 1.1490 -1.7285 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1974 1.5985 -0.1133 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6674 2.9477 -0.2522 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9038 2.3314 1.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8994 4.5082 0.7252 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6547 4.9503 1.0122 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6472 4.1414 2.3148 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3796 -1.9141 -0.2336 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4357 -0.7132 -1.5929 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0101 -1.8246 -2.1166 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4276 -0.5457 -0.0563 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7351 0.7671 0.9909 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3200 2.4608 -0.6193 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6799 0.4319 -2.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3574 2.0269 -2.5978 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8802 0.5506 -0.1734 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 2 0 4 6 1 0 6 7 1 0 7 8 1 0 8 9 1 0 9 10 1 0 10 11 2 0 10 12 1 0 12 13 1 0 7 14 1 0 14 15 1 0 15 16 1 0 16 17 2 0 16 18 1 0 16 19 1 0 19 20 1 0 20 21 1 0 21 22 1 0 21 23 1 0 23 24 2 0 23 25 1 0 1 26 1 0 1 27 1 0 1 28 1 0 2 29 1 0 2 30 1 0 3 31 1 0 3 32 1 0 7 33 1 1 8 34 1 0 8 35 1 0 12 36 1 0 12 37 1 0 13 38 1 0 13 39 1 0 13 40 1 0 14 41 1 0 14 42 1 0 18 43 1 0 20 44 1 0 20 45 1 0 21 46 1 6 22 47 1 0 22 48 1 0 25 49 1 0 M END