LMPK12112269 LIPID_MAPS_STRUCTURE_DATABASE 66 72 0 0 0 999 V2000 10.6776 -5.6484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6776 -6.7155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6018 -7.2492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5259 -6.7155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5259 -5.6484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6018 -5.1147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4501 -7.2492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3743 -6.7155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3743 -5.6484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4501 -5.1147 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.4501 -8.0811 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.2981 -5.1150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2398 -5.6589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1818 -5.1150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1818 -4.0274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2398 -3.4835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2981 -4.0274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7538 -5.1150 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.1233 -3.4836 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.0288 -7.3616 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6018 -8.3158 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.2398 -2.3961 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.5593 -8.7582 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.1916 -10.7609 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2768 -11.4398 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.8659 -8.7812 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7248 -11.1378 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.8268 -8.4375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6020 -9.0975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4163 -10.1012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4591 -10.4404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6839 -9.7805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7264 -10.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1001 -6.7952 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.0707 -6.2821 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.4952 -7.7304 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.2595 -9.2264 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.8774 -9.2649 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.5418 -8.5008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8123 -7.5193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.8005 -7.2636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.5126 -7.9878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.2421 -8.9691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.9542 -9.6934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5943 -6.7463 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6015 -6.5576 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7726 -4.7407 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3407 -4.1106 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7596 -5.0222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1799 -5.8378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1811 -5.7419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7668 -4.8335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3466 -4.0180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9322 -3.1095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2816 -11.9530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8020 -12.8547 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2424 -11.9531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7229 -12.8530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6840 -12.8531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1637 -11.9519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1232 -11.9519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6030 -12.8530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1233 -13.7539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1638 -13.7539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5638 -12.8529 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6232 -11.0858 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 2 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 6 1 2 0 0 0 0 4 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 10 5 1 0 0 0 0 7 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 17 12 1 0 0 0 0 1 18 1 0 0 0 0 15 19 1 0 0 0 0 8 20 1 0 0 0 0 3 21 1 0 0 0 0 16 22 1 0 0 0 0 27 33 1 0 0 0 32 26 1 0 0 0 26 28 1 0 0 0 28 29 1 0 0 0 29 30 1 0 0 0 30 31 1 0 0 0 31 32 1 0 0 0 32 33 1 1 0 0 29 23 1 6 0 0 30 24 1 1 0 0 31 25 1 6 0 0 38 44 1 0 0 0 43 37 1 0 0 0 37 39 1 0 0 0 39 40 1 0 0 0 40 41 1 0 0 0 41 42 1 0 0 0 42 43 1 0 0 0 43 44 1 1 0 0 39 23 1 1 0 0 40 34 1 6 0 0 41 35 1 1 0 0 42 36 1 6 0 0 28 20 1 1 0 0 53 48 1 0 0 0 48 49 1 0 0 0 49 50 1 0 0 0 50 51 1 0 0 0 51 52 1 0 0 0 52 53 1 0 0 0 53 54 1 6 0 0 49 18 1 1 0 0 50 45 1 6 0 0 51 46 1 6 0 0 52 47 1 1 0 0 55 56 2 0 0 0 55 57 1 0 0 0 57 58 2 0 0 0 58 59 1 0 0 0 59 60 2 0 0 0 60 61 1 0 0 0 61 62 2 0 0 0 62 63 1 0 0 0 63 64 2 0 0 0 64 59 1 0 0 0 62 65 1 0 0 0 61 66 1 0 0 0 27 55 1 0 0 0 M END