LMPK12080030 LIPID_MAPS_STRUCTURE_DATABASE 21 23 0 0 0 0 0 0 0 0999 V2000 8.9300 -5.1962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9300 -6.1339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7421 -6.6026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5541 -6.1339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5541 -5.1962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7421 -4.7272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3661 -6.6026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1783 -6.1339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1783 -5.1962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3661 -4.7272 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9904 -6.6028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9904 -7.6053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8586 -8.1065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7267 -7.6053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7267 -6.6028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8586 -6.1015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1783 -8.0741 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1180 -4.7272 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.5389 -8.0741 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2520 -5.2272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4049 -7.5741 0.0000 C 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 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 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 1 2 1 0 0 0 0 12 17 1 0 0 0 0 1 18 1 0 0 0 0 14 19 1 0 0 0 0 18 20 1 0 0 0 19 21 1 0 0 0 M END