LMPK12111232 LIPID_MAPS_STRUCTURE_DATABASE 23 25 0 0 0 0 0 0 0 0999 V2000 6.2502 7.0085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2502 6.2052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9459 5.8035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6417 6.2052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6417 7.0085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9459 7.4102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3375 5.8035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0333 6.2052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0333 7.0085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3375 7.4102 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3375 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7290 7.4102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4382 7.0008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1473 7.4102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1473 8.2291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4382 8.6384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7290 8.2291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5544 7.4102 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5544 5.8035 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9459 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.8431 8.6307 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4382 9.4418 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.5213 10.0671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22 23 1 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 3 20 1 0 0 0 0 15 21 1 0 0 0 0 16 22 1 0 0 0 0 M END