LMPK12050295 LIPID_MAPS_STRUCTURE_DATABASE 29 31 0 0 0 999 V2000 7.5650 10.9216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5650 9.9606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3972 9.4801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2296 9.9606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2296 10.9216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3972 11.4022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0618 9.4801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8942 9.9606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8942 10.9216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0618 11.4022 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.7264 9.4801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7264 8.4525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6164 7.9388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5061 8.4525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5061 9.4801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6164 9.9938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0618 8.5191 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7326 11.4022 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3972 8.5191 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.3384 9.9606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1707 9.4801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0030 9.9606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8354 9.4801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0030 10.9218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6164 10.9550 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.6164 6.9778 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.6853 6.3606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3384 7.9721 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.3384 6.4758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 26 27 1 0 0 0 0 28 29 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 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 7 17 2 0 0 0 0 1 18 1 0 0 0 0 3 19 1 0 0 0 0 15 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 16 25 1 0 0 0 0 14 28 1 0 0 0 0 13 26 1 0 0 0 0 M END