LMPK12050315 LIPID_MAPS_STRUCTURE_DATABASE 31 34 0 0 0 0 0 0 0 0999 V2000 7.2263 7.5298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2263 6.7148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9322 6.3072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6382 6.7148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6382 7.5298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9322 7.9374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3441 6.3072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0498 6.7148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0498 7.5298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3439 7.9374 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7558 6.3072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7558 5.4357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5104 5.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2652 5.4357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2652 6.3072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5104 6.7429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3441 5.4922 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9322 5.4922 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9712 5.0282 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5204 7.9374 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5206 6.3073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9322 8.7525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8150 7.5295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8150 6.7148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4076 8.2354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 7.5295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6382 9.1601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6382 9.9751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9322 10.3826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3441 10.3826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0499 5.0282 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 8 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 11 1 0 0 0 0 7 17 2 0 0 0 0 3 18 1 0 0 0 0 14 19 1 0 0 0 0 20 1 1 0 0 0 0 2 21 1 0 0 0 0 6 22 1 0 0 0 0 20 23 1 0 0 0 0 23 24 1 0 0 0 0 24 21 2 0 0 0 0 23 25 1 0 0 0 0 23 26 1 0 0 0 0 22 27 1 0 0 0 0 27 28 2 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 12 31 1 0 0 0 0 M END