LMPK12140277 LIPID_MAPS_STRUCTURE_DATABASE 26 28 0 0 0 0 0 0 0 0999 V2000 7.8552 7.3079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8552 6.4832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5695 6.0707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2837 6.4832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2837 7.3079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5695 7.7203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9980 6.0707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7122 6.4832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7122 7.3079 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 9.9980 7.7203 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.4261 7.7200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1602 7.2962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8943 7.7200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8943 8.5677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1602 8.9916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4261 8.5677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7122 8.2794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5695 5.2465 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1414 7.7200 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9980 5.5405 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.6268 8.9906 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1414 6.0710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4277 6.4832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7138 6.0710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.4832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7138 5.2468 0.0000 C 0 0 0 0 0 0 0 0 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 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 9 17 1 1 0 0 0 3 18 1 0 0 0 0 1 19 1 0 0 0 0 7 20 2 0 0 0 0 14 21 1 0 0 0 0 2 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 M END