LMPK12050243 LIPID_MAPS_STRUCTURE_DATABASE 31 33 0 0 0 999 V2000 8.5874 10.4252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5874 9.4508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4311 8.9636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2749 9.4508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2749 10.4252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4311 10.9123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1186 8.9636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9624 9.4508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9624 10.4252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1186 10.9123 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.8058 8.9639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8058 7.9222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7080 7.4013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6101 7.9222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6101 8.9639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7080 9.4847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1186 7.9897 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7439 8.9639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7439 10.9120 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4311 7.9897 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.5114 7.4018 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7439 7.9920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9023 7.5060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9023 6.5343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0606 7.9920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5123 9.4847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4135 8.9643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3129 9.4837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3129 10.5201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2105 8.9654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7080 6.3606 0.0000 O 0 0 0 0 0 0 0 0 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 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 11 2 0 0 0 0 1 2 1 0 0 0 0 7 17 2 0 0 0 0 2 18 1 0 0 0 0 1 19 1 0 0 0 0 3 20 1 0 0 0 0 14 21 1 0 0 0 0 18 22 1 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 15 26 1 0 0 0 0 26 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