LMPK12060027 LIPID_MAPS_STRUCTURE_DATABASE 32 36 0 0 0 999 V2000 7.7972 10.6788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7972 9.7098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6361 9.2256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4752 9.7098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4752 10.6788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6361 11.1632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3142 9.2256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1530 9.7098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1530 10.6788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3142 11.1632 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9920 9.2254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8311 9.7098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9920 8.2569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8311 7.7725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6701 8.2569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6701 9.2256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1530 8.7410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6361 12.0906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8329 12.5543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0295 12.0906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0295 11.1632 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5451 12.9296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0606 12.0906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8311 10.6788 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9920 11.1632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1530 11.6474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3142 8.2566 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6361 8.2566 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.5091 7.7724 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.0689 8.6730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8311 6.8036 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.1180 6.0606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 29 30 1 0 0 0 0 31 32 1 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 2 0 0 0 0 6 1 1 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 8 11 1 0 0 0 0 11 12 2 0 0 0 0 11 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 12 1 0 0 0 0 8 17 1 1 0 0 0 6 18 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 1 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 12 24 1 0 0 0 0 24 25 1 0 0 0 0 25 9 1 0 0 0 0 9 26 1 1 0 0 0 7 27 2 0 0 0 0 3 28 1 0 0 0 0 15 29 1 0 0 0 0 14 31 1 0 0 0 0 M END