LMPK12080035 LIPID_MAPS_STRUCTURE_DATABASE 24 26 0 0 0 0 0 0 0 0999 V2000 9.1288 -4.4366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1288 -5.3713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9384 -5.8388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7480 -5.3713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7480 -4.4366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9384 -3.9691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5575 -5.8388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3671 -5.3713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3671 -4.4366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5575 -3.9691 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.1767 -5.8388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1767 -6.8382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0424 -7.3379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9079 -6.8382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9079 -5.8388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0424 -5.3390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3192 -3.9691 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.7175 -7.3056 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.0424 -4.4041 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.0821 -3.8038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0424 -8.2727 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.3671 -7.3056 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.5011 -6.8056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1763 -8.7727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19 20 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 1 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 1 2 1 0 0 0 0 1 17 1 0 0 0 0 14 18 1 0 0 0 0 16 19 1 0 0 0 0 13 21 1 0 0 0 0 12 22 1 0 0 0 0 22 23 1 0 0 0 21 24 1 0 0 0 M END