LMPK12111487 LIPID_MAPS_STRUCTURE_DATABASE 28 30 0 0 0 0 0 0 0 0999 V2000 9.1033 -6.6745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1034 -7.6179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9204 -8.0897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7375 -7.6178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7375 -6.6745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9204 -6.2028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5545 -8.0895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3715 -7.6179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3715 -6.6744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5545 -6.2028 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.5545 -9.0331 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.1888 -6.2028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0215 -6.6836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8541 -6.2024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8539 -5.2409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0211 -4.7602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1886 -5.2411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9204 -9.0332 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.6713 -6.6742 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.0211 -3.8168 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2374 -8.1179 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3713 -7.6180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2372 -6.1746 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2371 -5.1746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9204 -5.2028 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7864 -4.7028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7199 -4.7408 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.5860 -5.2407 0.0000 C 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 7 11 2 0 0 0 0 9 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 17 2 0 0 0 0 17 12 1 0 0 0 0 3 18 1 0 0 0 0 14 19 1 0 0 0 0 16 20 1 0 0 0 0 2 21 1 0 0 0 21 22 1 0 0 0 1 23 1 0 0 0 23 24 1 0 0 0 6 25 1 0 0 0 25 26 1 0 0 0 15 27 1 0 0 0 27 28 1 0 0 0 M END