LMPK12140010 LIPID_MAPS_STRUCTURE_DATABASE 23 25 0 0 0 0 0 0 0 0999 V2000 8.5769 6.9390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5769 6.1128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2925 5.6996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0082 6.1128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0082 6.9390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2925 7.3522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7238 5.6996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4394 6.1128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4394 6.9390 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.7238 7.3522 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.1548 7.3521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8842 6.9309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6136 7.3521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6136 8.1943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8842 8.6154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1548 8.1943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7238 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8615 7.3521 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1461 6.9390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4308 7.3521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7154 6.9390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 7.3521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7154 6.1130 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 1 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 M END