LMPK12110412 LIPID_MAPS_STRUCTURE_DATABASE 25 27 0 0 0 0 0 0 0 0999 V2000 9.5320 8.8690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5320 7.8654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4011 7.3636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2702 7.8654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2702 8.8690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4011 9.3708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1394 7.3636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0085 7.8654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0085 8.8690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1394 9.3708 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.1394 6.5812 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.8772 9.3705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7629 8.8591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6487 9.3705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6487 10.3933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7629 10.9048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8772 10.3933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6633 9.3705 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6633 7.3639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7944 7.8654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9275 7.3650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9275 6.3639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0606 7.8654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5343 10.9047 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4011 6.3605 0.0000 O 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 2 0 0 0 0 9 10 1 0 0 0 0 10 5 1 0 0 0 0 7 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 17 12 1 0 0 0 0 1 18 1 0 0 0 0 2 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 15 24 1 0 0 0 0 3 25 1 0 0 0 0 M END