LMPK12120270 LIPID_MAPS_STRUCTURE_DATABASE 26 28 0 0 0 0 0 0 0 0999 V2000 10.4511 7.0520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4511 6.2303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1627 5.8194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8743 6.2303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8743 7.0520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1627 7.4629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8432 6.2303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5548 5.8194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1319 5.8197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4143 6.2464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1319 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4143 7.0626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7074 7.4708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0005 7.0626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0005 6.2464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7074 5.8382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7074 5.0221 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1211 7.4707 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.5856 7.4626 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.5856 5.8197 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8291 8.2779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2739 8.8763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4599 8.8153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 8.1408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2406 7.3608 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0518 9.5220 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 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 2 0 0 0 0 2 8 1 0 0 0 0 10 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 10 1 0 0 0 0 16 17 1 0 0 0 0 12 18 1 0 0 0 0 5 19 1 0 0 0 0 4 20 1 0 0 0 0 13 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 14 1 0 0 0 0 23 26 1 0 0 0 0 M END