LMPK12112328 LIPID_MAPS_STRUCTURE_DATABASE 54 59 0 0 0 0 0 0 0 0999 V2000 7.5796 12.1202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5796 11.1030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4602 10.5946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3410 11.1030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3410 12.1202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4602 12.6287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2218 10.5946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1026 11.1030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1026 12.1202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2218 12.6287 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2218 9.8018 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9830 12.6286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8807 12.1101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7784 12.6286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7784 13.6651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8807 14.1833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9830 13.6651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6991 12.6286 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0081 10.6128 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4602 9.5780 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.6428 14.2260 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.8988 15.0683 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.7431 15.5558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8745 9.9186 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2065 7.9544 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.6737 6.6898 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.4066 8.9958 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.1749 9.6334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1082 9.2862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2731 8.3015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5069 7.6693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5736 8.0164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8073 7.3841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1654 11.4350 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.1243 11.0751 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.7884 9.2023 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.1881 8.8003 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.8520 9.7403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4973 10.4985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4790 10.3169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8109 9.3805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1655 8.6223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4976 7.6859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8474 7.6464 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6598 5.6638 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8487 4.8349 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2305 5.9881 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1301 7.8090 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9445 7.2317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8508 6.2405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9424 5.8262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1334 6.4029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2273 7.3941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4182 7.9708 0.0000 C 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 8 19 1 0 0 0 0 3 20 1 0 0 0 0 21 15 1 0 0 0 0 16 22 1 0 0 0 0 22 23 1 0 0 0 0 32 27 1 0 0 0 27 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 28 19 1 1 0 0 29 24 1 6 0 0 30 25 1 1 0 0 31 26 1 1 0 0 42 37 1 0 0 0 37 38 1 0 0 0 38 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 6 0 0 38 24 1 1 0 0 39 34 1 6 0 0 40 35 1 6 0 0 41 36 1 1 0 0 33 44 1 0 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 44 1 1 0 0 50 45 1 6 0 0 51 46 1 6 0 0 52 47 1 1 0 0 M END