LMPK12020106 LIPID_MAPS_STRUCTURE_DATABASE 30 33 0 0 0 0 0 0 0 0999 V2000 6.2590 9.0163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2590 8.2111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9564 7.8085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6536 8.2111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6536 9.0163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9564 9.4189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3508 7.8085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0481 8.2111 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 9.0481 9.0163 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 8.3508 9.4189 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5544 9.4231 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7527 9.4231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4581 9.0159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1633 9.4231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1633 10.2375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4581 10.6447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7527 10.2375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4581 11.4584 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7527 7.8043 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.8679 10.6443 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7527 6.9906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0481 6.5838 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4574 6.5838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4573 5.6930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2290 5.2475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0005 5.6930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0005 6.5838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2290 7.0294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7051 5.2862 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9564 6.9949 0.0000 O 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 1 11 1 0 0 0 0 9 12 1 6 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 16 18 1 0 0 0 0 8 19 1 6 0 0 0 15 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 28 23 1 0 0 0 0 26 29 1 0 0 0 0 3 30 1 0 0 0 0 M END