LMPK12050247 LIPID_MAPS_STRUCTURE_DATABASE 31 34 0 0 0 0 0 0 0 0999 V2000 7.2264 8.3450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2264 7.5299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9322 7.1224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6381 7.5299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6381 8.3450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9322 8.7526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3439 7.1223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0499 7.5299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0499 8.3450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3440 8.7526 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7557 7.1223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7557 6.2509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5105 5.8151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2652 6.2509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2652 7.1223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5105 7.5580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3439 6.3073 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9322 6.3073 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9710 5.8433 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5205 8.7526 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5207 7.1226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9322 9.5677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8151 8.3447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8151 7.5299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4076 9.0506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 8.3447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6381 9.9751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6381 10.7902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9322 11.1978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3440 11.1978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5105 5.0000 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 8 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 11 1 0 0 0 0 7 17 2 0 0 0 0 3 18 1 0 0 0 0 14 19 1 0 0 0 0 20 1 1 0 0 0 0 2 21 1 0 0 0 0 6 22 1 0 0 0 0 20 23 1 0 0 0 0 23 24 1 0 0 0 0 24 21 2 0 0 0 0 23 25 1 0 0 0 0 23 26 1 0 0 0 0 22 27 1 0 0 0 0 27 28 2 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 13 31 1 0 0 0 0 M END