LMST04030178 LIPID_MAPS_STRUCTURE_DATABASE 35 38 0 0 0 0 0 0 0 0999 V2000 8.5018 8.5378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5592 7.9934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5592 6.9049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5018 6.3606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4447 6.9049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3872 6.3606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3301 6.9049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3301 7.9934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3872 8.5378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4447 7.9934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3872 9.6263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3301 10.1706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2726 9.6263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2726 8.5378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1582 8.5378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1582 9.6263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2153 10.1706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2726 10.4700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4447 8.7556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2153 11.0414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3289 11.2789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9695 11.4768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7237 11.0414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4779 11.4768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2319 11.0414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9861 11.4768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2319 10.3063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3301 8.9189 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2726 7.6932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8259 10.5230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2153 11.9700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3872 7.7111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7326 6.4276 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.1569 6.4276 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.6865 11.0726 0.0000 O 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 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 6 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 6 0 0 0 8 28 1 1 0 0 0 14 29 1 6 0 0 0 17 30 1 6 0 0 0 20 31 1 1 0 0 0 9 32 1 6 0 0 0 3 33 1 1 0 0 0 7 34 1 1 0 0 0 26 35 1 0 0 0 0 M END