HMDB0288818 RDKit 3D PC(2:0/20:4(5Z,8Z,11Z,13E)-OH(15S)) 93 92 0 0 0 0 0 0 0 0999 V2000 11.2218 1.8697 -1.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5932 0.5923 -1.2336 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0032 -0.5851 -1.9827 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3225 -1.8892 -1.3708 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8642 -2.1541 0.0117 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3986 -2.1600 0.1712 C 0 0 2 0 0 0 0 0 0 0 0 0 8.7291 -3.0885 -0.6461 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6699 -0.8892 0.1566 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3959 -0.8505 0.6306 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6536 0.3826 0.6299 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4273 0.4469 1.0855 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6918 -0.7278 1.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4777 -0.9258 0.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2774 -0.9080 1.3303 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9828 -0.7076 2.7177 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2331 0.4181 3.2119 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7381 1.4380 2.6106 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8358 1.7177 1.1672 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5904 1.7333 0.6074 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5830 2.0274 -0.8728 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9447 2.0238 -1.4458 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1275 2.4016 -2.6372 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0857 1.6211 -0.7579 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3619 1.6338 -1.3639 C 0 0 2 0 0 0 0 0 0 0 0 0 -5.4143 2.3995 -0.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7733 1.9988 0.6084 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0041 1.9334 1.7382 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5174 1.4745 3.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8059 2.2796 1.6482 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7655 0.1787 -1.5768 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0266 0.1970 -2.1729 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5843 -1.3734 -2.4684 P 0 0 0 0 0 5 0 0 0 0 0 0 -7.0652 -1.4725 -3.9114 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3558 -2.5125 -2.2015 O 0 0 0 0 0 1 0 0 0 0 0 0 -7.8513 -1.6790 -1.3942 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.9405 -0.6947 -0.4115 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0674 -0.9903 0.5272 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3555 -1.0494 -0.1351 N 0 0 0 0 0 4 0 0 0 0 0 0 -10.4777 -2.3530 -0.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4815 -0.0654 -1.1837 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4464 -0.8804 0.7896 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2483 2.2079 -1.5082 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0433 1.6454 -3.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0150 2.6508 -1.8182 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3306 0.6101 -0.1593 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7169 0.5150 -1.2837 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5485 -0.5808 -2.9951 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9504 -0.4405 -2.2116 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4339 -2.0765 -1.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9137 -2.6768 -2.0887 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3421 -3.1074 0.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2554 -1.3612 0.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2405 -2.6381 1.2295 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2464 -2.6687 -1.3902 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0214 0.0648 -0.1825 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9948 -1.7650 0.9895 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1058 1.3158 0.2377 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8709 1.3927 1.0751 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4444 -0.3824 2.6938 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3070 -1.6228 1.6646 H 0 0 0 0 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40 1 0 38 41 1 0 1 42 1 0 1 43 1 0 1 44 1 0 2 45 1 0 2 46 1 0 3 47 1 0 3 48 1 0 4 49 1 0 4 50 1 0 5 51 1 0 5 52 1 0 6 53 1 1 7 54 1 0 8 55 1 0 9 56 1 0 10 57 1 0 11 58 1 0 12 59 1 0 12 60 1 0 13 61 1 0 14 62 1 0 15 63 1 0 15 64 1 0 16 65 1 0 17 66 1 0 18 67 1 0 18 68 1 0 19 69 1 0 19 70 1 0 20 71 1 0 20 72 1 0 24 73 1 6 25 74 1 0 25 75 1 0 28 76 1 0 28 77 1 0 28 78 1 0 30 79 1 0 30 80 1 0 36 81 1 0 36 82 1 0 37 83 1 0 37 84 1 0 39 85 1 0 39 86 1 0 39 87 1 0 40 88 1 0 40 89 1 0 40 90 1 0 41 91 1 0 41 92 1 0 41 93 1 0 M CHG 2 34 -1 38 1 M END