LMST03020186 LIPID_MAPS_STRUCTURE_DATABASE 34 36 0 0 0 999 V2000 9.4542 6.9128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4980 6.3606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5419 6.9128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5419 8.0169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4980 8.5689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4980 9.7209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4208 10.2538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4208 11.3191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4980 11.8519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4542 8.0169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4980 12.9174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4208 13.4503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3435 12.9174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3435 11.8519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1889 11.8519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1889 12.9174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2662 13.4503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3435 13.7432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2635 8.4840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2662 14.3025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3986 14.5350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0044 14.7287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7426 14.3025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4808 14.7287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2187 14.3025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9571 14.7287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2187 13.5830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2635 6.4455 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7326 6.4455 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.0280 13.8353 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.4808 15.5379 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3435 11.0427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0755 13.9174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2662 15.1117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 20 1 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 1 10 1 0 0 0 0 5 10 1 0 0 0 0 8 14 1 0 0 0 0 13 17 1 0 0 0 0 13 18 1 1 0 0 0 10 19 2 0 0 0 0 20 21 1 6 0 0 0 1 28 1 1 0 0 0 3 29 1 6 0 0 0 25 30 1 0 0 0 0 24 31 2 0 0 0 0 14 32 1 6 0 0 0 17 33 1 6 0 0 0 20 34 1 1 0 0 0 M END