LMPK12050092 LIPID_MAPS_STRUCTURE_DATABASE 22 24 0 0 0 0 0 0 0 0999 V2000 6.2505 7.7431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2505 6.9391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9469 6.5370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6433 6.9391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6433 7.7431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9469 8.1452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3397 6.5370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0360 6.9391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0360 7.7431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3397 8.1452 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7322 6.5371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7322 5.6774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4767 5.2475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2213 5.6774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2213 6.5371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4767 6.9670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9651 5.2479 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5544 8.1451 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3397 5.7291 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4767 7.8258 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9651 6.9666 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.6615 6.5645 0.0000 C 0 0 0 0 0 0 0 0 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 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 11 2 0 0 0 0 1 2 1 0 0 0 0 14 17 1 0 0 0 0 1 18 1 0 0 0 0 7 19 2 0 0 0 0 16 20 1 0 0 0 0 15 21 1 0 0 0 0 21 22 1 0 0 0 0 M END