LMPK12110732 LIPID_MAPS_STRUCTURE_DATABASE 29 33 0 0 0 0 0 0 0 0999 V2000 8.3412 7.8399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3412 6.9952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0729 6.5728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8045 6.9952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8045 7.8399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0729 8.2624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5361 6.5728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2677 6.9952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2677 7.8399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5361 8.2624 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5361 5.9140 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9992 8.2623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7449 7.8316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4906 8.2623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4906 9.1233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7449 9.5538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9992 9.1233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0721 9.4591 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5378 8.1010 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0412 7.4175 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.5378 6.7341 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.2377 7.1564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2377 6.3117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0412 6.0507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5544 5.8152 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3022 5.2475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0729 5.8680 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7449 10.1477 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5544 7.6529 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 15 18 1 0 0 0 0 1 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 2 1 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 24 21 1 0 0 0 0 23 25 1 0 0 0 0 24 26 1 0 0 0 0 3 27 1 0 0 0 0 16 28 1 0 0 0 0 22 29 2 0 0 0 0 M END