LMST03020654 LIPID_MAPS_STRUCTURE_DATABASE 36 38 0 0 0 0 0 0 0 0999 V2000 7.8569 7.7223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8569 6.8968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5717 6.4841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2867 6.8968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2867 7.7223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5717 8.1351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5717 8.9572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9987 8.1334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2867 9.3701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2867 10.1956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0016 10.6084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0016 11.4339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2867 11.8466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5717 11.4339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5717 10.6084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7868 10.3532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2720 11.0211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7868 11.6890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1448 6.4858 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7868 12.5145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4988 12.9256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2137 12.5128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9286 12.9256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6435 12.5128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3585 12.9256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0016 12.2594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0747 12.9256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0016 9.7828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6435 11.6906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4299 6.8985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4299 7.7240 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7868 13.3400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5016 12.1017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 5.2475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7150 5.6603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7150 6.4858 0.0000 C 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 1 0 0 0 0 6 1 1 0 0 0 0 6 7 2 0 0 0 0 5 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 10 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 10 1 0 0 0 0 11 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 12 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 18 20 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 2 19 1 6 0 0 0 12 26 1 1 0 0 0 20 27 1 0 0 0 0 11 28 1 6 0 0 0 24 29 1 0 0 0 0 19 30 1 0 0 0 0 30 31 2 0 0 0 0 30 36 1 0 0 0 0 20 32 1 1 0 0 0 18 33 1 6 0 0 0 34 35 1 0 0 0 0 35 36 1 0 0 0 0 M END