LMPK12110137 LIPID_MAPS_STRUCTURE_DATABASE 21 23 0 0 0 0 0 0 0 0999 V2000 7.7246 6.2661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7148 7.1043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3996 5.8548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1550 6.2459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1763 7.1046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4357 7.5318 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9022 7.5236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0336 7.5155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2803 7.1174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2762 6.2438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9947 5.8381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3996 5.0171 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.6273 7.0900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3564 7.5146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3588 8.3531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6318 8.7741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9061 8.3551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9947 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5544 7.5364 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9675 7.1618 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.6273 6.4335 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 3 1 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 2 1 0 0 0 0 7 5 1 0 0 0 0 2 8 2 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 11 1 2 0 0 0 0 3 12 2 0 0 0 0 7 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 7 1 0 0 0 0 11 18 1 0 0 0 0 9 19 1 0 0 0 0 14 20 1 0 0 0 0 13 21 1 0 0 0 0 M END