LMPK12140092 LIPID_MAPS_STRUCTURE_DATABASE 32 35 0 0 0 999 V2000 11.0347 8.5392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0347 7.4831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9494 6.9548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8642 7.4831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8642 8.5392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9494 9.0673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7790 6.9548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6938 7.4831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6938 8.5392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7790 9.0673 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.6082 9.0672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5406 8.5290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4729 9.0672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4729 10.1438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5406 10.6820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6082 10.1438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7790 6.0606 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.4049 10.6817 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1203 9.0672 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.4509 11.6547 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9494 10.1232 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1073 7.3411 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1057 7.3553 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1216 9.0930 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6250 9.9447 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1490 10.6471 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1218 9.0730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6153 8.2100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6120 8.2184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1201 9.0872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6266 9.9503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1346 10.8192 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 1 0 0 0 0 9 10 1 0 0 0 0 10 5 1 0 0 0 0 9 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 14 18 1 0 0 0 0 1 19 1 0 0 0 0 20 15 1 0 0 0 0 6 21 1 0 0 0 0 26 32 1 0 0 0 31 25 1 0 0 0 25 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 1 0 0 27 19 1 1 0 0 28 22 1 6 0 0 29 23 1 1 0 0 30 24 1 6 0 0 M END