LMST01010286 LIPID_MAPS_STRUCTURE_DATABASE 32 36 0 0 0 999 V2000 8.3176 8.1947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3936 7.6611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3936 6.5942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3176 6.0606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2413 6.5942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1653 6.0606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0894 6.5942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0894 7.6611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1653 8.1947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2413 7.6611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1653 9.2614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0894 9.7949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0136 9.2614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0136 8.1947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8616 8.1947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8616 9.2614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9377 9.7949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0136 10.0884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2413 8.4081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9377 10.6485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0686 10.8812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6767 11.0751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4159 10.6485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8940 10.6485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6334 11.0751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8940 9.9279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5360 10.1405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7326 6.2126 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.0894 8.5680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1452 7.2971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0136 7.3667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1550 11.0751 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 2 0 0 0 0 6 7 1 0 0 0 0 7 8 1 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 32 1 0 0 0 0 32 24 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 1 10 1 0 0 0 0 5 10 1 0 0 0 0 9 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 1 1 0 0 0 20 21 1 0 0 0 0 17 27 1 6 0 0 0 3 28 1 1 0 0 0 8 29 1 1 0 0 0 9 30 1 6 0 0 0 14 31 1 6 0 0 0 20 23 1 0 0 0 0 M END