LMPK12050380 LIPID_MAPS_STRUCTURE_DATABASE 33 36 0 0 0 999 V2000 10.3525 9.3299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2358 9.8398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1187 9.3302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1187 8.2726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0344 7.7441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9503 8.2726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9503 9.3302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0344 9.8588 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3525 8.3105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2358 7.8010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0344 6.8890 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.8651 7.7446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8651 6.7336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7407 6.2282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6161 6.7336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6161 7.7446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7407 8.2498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4649 9.8332 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2358 6.8672 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.4013 6.2391 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4588 7.7947 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.2116 6.7068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4587 6.8155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3294 8.2360 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3782 8.4207 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5666 10.1997 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0812 10.8168 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4914 9.9241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9237 9.1255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9458 9.2194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5401 10.1089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1077 10.9075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7019 11.7970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 8 3 1 0 0 0 0 1 9 1 0 0 0 0 9 10 2 0 0 0 0 10 4 1 0 0 0 0 5 11 2 0 0 0 0 6 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 10 19 1 0 0 0 0 9 21 1 0 0 0 0 15 20 1 0 0 0 0 20 22 1 0 0 0 0 21 23 1 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 6 0 0 28 18 1 1 0 0 29 24 1 6 0 0 30 25 1 6 0 0 31 26 1 1 0 0 M END