LMPK12050342 LIPID_MAPS_STRUCTURE_DATABASE 28 32 0 0 0 0 0 0 0 0999 V2000 7.4329 8.6590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4329 7.8585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1262 7.4582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8195 7.8585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8195 8.6590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1262 9.0593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5128 7.4582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2062 7.8585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2062 8.6590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5128 9.0593 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.8995 7.4582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8995 6.6022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6408 6.1742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3821 6.6022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3821 7.4582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6408 7.8862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5128 6.6576 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6715 8.9064 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2009 8.2587 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.6715 7.6110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4003 8.2587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 8.9520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 7.5654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8187 5.3370 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.6700 5.2475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0182 6.0294 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1262 6.6576 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0167 6.1435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 27 28 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 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 1 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 2 1 0 0 0 0 19 21 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 13 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 14 1 0 0 0 0 3 27 1 0 0 0 0 M END