LMPK12112129 LIPID_MAPS_STRUCTURE_DATABASE 53 58 0 0 0 999 V2000 7.6284 12.6450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6284 11.6106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5245 11.0931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4204 11.6106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4204 12.6450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5245 13.1625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3165 11.0931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2126 11.6106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2126 12.6450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3165 13.1625 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3165 10.2866 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.1083 13.1624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0215 12.6351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9348 13.1624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9348 14.2169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0215 14.7441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1083 14.2169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8476 10.9842 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5245 10.0589 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.9559 14.8065 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7362 15.7436 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7326 13.1624 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.2981 9.5663 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7799 7.6330 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.8503 7.1185 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.6570 9.7557 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3533 7.5366 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6257 10.0168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3332 9.3092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0723 8.3404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1075 8.0833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4000 8.7909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4351 8.5337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8403 10.8420 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.7164 10.1440 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.0468 8.1745 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.4030 8.2305 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2344 9.2195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0055 9.8572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9454 9.5061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1104 8.5215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3394 7.8837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1939 14.4680 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3179 15.1660 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9875 17.1355 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6312 17.0795 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5448 18.5864 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.7998 16.0905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0288 15.4528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0889 15.8039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9238 16.7885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6949 17.4263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5297 18.4111 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 8 18 1 0 0 0 0 3 19 1 0 0 0 0 20 15 1 0 0 0 0 16 21 1 0 0 0 0 1 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 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 38 23 1 1 0 0 39 34 1 6 0 0 40 35 1 1 0 0 41 36 1 6 0 0 28 18 1 1 0 0 47 53 1 0 0 0 52 46 1 0 0 0 46 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 1 0 0 48 21 1 1 0 0 49 43 1 6 0 0 50 44 1 1 0 0 51 45 1 6 0 0 M END