LMPK12050178 LIPID_MAPS_STRUCTURE_DATABASE 31 35 0 0 0 0 0 0 0 0999 V2000 6.6233 8.2098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6233 7.4091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3167 7.0087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0101 7.4091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0101 8.2098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3167 8.6100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7035 7.0087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3969 7.4091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3969 8.2098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7035 8.6100 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0901 7.0088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0901 6.1528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8313 5.7248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5727 6.1528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5727 7.0088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8313 7.4369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7035 6.2043 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.3141 5.7248 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.0555 6.1528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0555 7.0088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3141 7.4369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3167 6.2084 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.0555 5.2475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8709 6.6236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1502 9.3933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3540 9.4769 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.0283 8.7455 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9538 10.1701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1550 10.1701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3531 10.8617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5544 10.8617 0.0000 O 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 7 17 2 0 0 0 0 14 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 21 15 1 0 0 0 0 3 22 1 0 0 0 0 19 23 1 0 0 0 0 19 24 1 0 0 0 0 6 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 27 1 1 0 0 0 0 26 28 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 28 31 1 0 0 0 0 M END