LMPK12160050 LIPID_MAPS_STRUCTURE_DATABASE 22 25 0 0 0 999 V2000 13.2801 8.4331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2783 9.3481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4850 9.8038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6935 9.3449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6955 8.4299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4887 7.9740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8455 9.8323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0540 9.3734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8494 7.9392 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2612 9.8291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2592 10.8072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4111 11.2946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5648 10.8040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5668 9.8258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4150 9.3381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8437 10.8101 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.1281 7.9457 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6340 11.1044 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0606 10.3118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6372 9.5217 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.3357 7.4849 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.3357 6.0606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21 22 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 2 0 0 0 0 9 5 1 0 0 0 0 8 10 1 0 0 0 0 10 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 10 2 0 0 0 0 7 16 1 0 0 0 0 1 2 1 0 0 0 0 17 1 1 0 0 0 0 11 16 1 0 0 0 0 13 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 14 1 0 0 0 0 6 21 1 0 0 0 0 M END