LMST03030004 LIPID_MAPS_STRUCTURE_DATABASE 33 35 0 0 0 0 0 0 0 0999 V2000 6.2666 6.4860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2666 5.6603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9816 5.2475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6967 5.6603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6967 6.4860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9816 6.8988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9816 7.7212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6967 8.1340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6967 8.9562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4117 9.3691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4117 10.1947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6967 10.6076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9816 10.1947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9816 9.3691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1969 9.1139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6822 9.7819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1969 10.4499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1969 11.2755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9119 11.6884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6270 11.2755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3420 11.6884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0571 11.2755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7721 11.6884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0571 10.4532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5544 5.2491 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4088 6.8972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4117 11.0204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4117 8.5434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4819 11.6884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3420 12.5107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9119 12.5107 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9119 10.8627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1969 12.1012 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 1 0 0 0 0 6 1 1 0 0 0 0 6 7 2 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 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 9 1 0 0 0 0 10 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 11 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 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 22 24 1 0 0 0 0 2 25 1 6 0 0 0 5 26 2 0 0 0 0 11 27 1 1 0 0 0 10 28 1 6 0 0 0 18 29 1 6 0 0 0 21 30 1 6 0 0 0 19 31 1 6 0 0 0 17 32 1 6 0 0 0 18 33 1 1 0 0 0 M END