LMPK12140488 LIPID_MAPS_STRUCTURE_DATABASE 31 33 0 0 0 0 0 0 0 0999 V2000 9.5085 7.8409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3705 7.3433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2324 7.8409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2324 8.8362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3705 9.3339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5085 8.8362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0944 7.3433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9565 7.8409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9565 8.8362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0944 9.3339 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.8184 9.3338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0944 6.3479 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.7026 8.8232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5870 9.3338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5870 10.3549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7026 10.8653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8184 10.3549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3705 6.3479 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6465 9.3338 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.4490 10.8526 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6465 7.3433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7845 7.8409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9227 7.3433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9227 6.3479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0606 7.8409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9565 10.8526 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.4490 8.8362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9467 9.6981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4490 7.8408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4442 8.8362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5870 7.3431 0.0000 C 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 3 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 4 1 0 0 0 0 9 11 1 0 0 0 0 7 12 2 0 0 0 0 11 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 11 1 0 0 0 0 2 18 1 0 0 0 0 6 19 1 0 0 0 0 15 20 1 0 0 0 0 1 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 23 25 1 0 0 0 0 17 26 1 0 0 0 0 14 27 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 30 1 0 0 0 0 29 31 2 0 0 0 0 M END