LMST03020608 LIPID_MAPS_STRUCTURE_DATABASE 33 35 0 0 0 0 0 0 0 0999 V2000 6.9816 10.1982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9816 9.3725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6967 8.9596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4117 9.3725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4117 10.1982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6967 10.6110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1970 9.1174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6823 9.7853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1970 10.4533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6967 8.1373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1970 11.2790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9120 11.6918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4848 11.6901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4117 11.0238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6271 11.2790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3421 11.6918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9816 7.7245 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 6.2666 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 5.5544 5.2491 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4088 5.2491 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0572 11.2790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7722 11.6918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0572 10.4565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3421 12.5141 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 12.7722 10.8661 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4117 8.5468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1970 12.1046 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 4 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 9 5 1 0 0 0 0 3 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 6 0 0 0 5 14 1 1 0 0 0 12 15 1 0 0 0 0 16 15 1 0 0 0 0 10 17 1 0 0 0 0 17 18 2 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 23 18 1 0 0 0 0 20 24 1 6 0 0 0 22 25 1 1 0 0 0 16 26 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 16 29 2 0 0 0 0 23 30 2 0 0 0 0 26 31 1 0 0 0 0 4 32 1 6 0 0 0 11 33 1 1 0 0 0 M END