LMST01031343 LIPID_MAPS_STRUCTURE_DATABASE 36 41 0 0 0 999 V2000 5.1536 -4.4880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0079 -4.9811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0079 -5.9675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1536 -6.4606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2995 -5.9675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2995 -4.9811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8621 -4.4880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7164 -4.9810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7164 -5.9675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8621 -6.4606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8620 -3.5015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7163 -3.0083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5705 -3.5015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5705 -4.4879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4247 -3.0082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2790 -3.5014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2791 -4.4878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4247 -2.0218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2789 -1.5286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1330 -2.0217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9873 -1.5285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8415 -2.0216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6957 -1.5284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8415 -3.0080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9873 -0.5421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5704 -1.5287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2790 -2.5149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5705 -5.4742 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9079 -6.8539 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8621 -7.4470 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0079 -3.9948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5705 -2.5150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4340 -6.4672 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5703 -0.5292 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7049 -2.0285 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2995 -3.9949 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 2 3 1 0 0 0 3 4 1 0 0 0 4 5 1 0 0 0 5 6 1 0 0 0 6 1 1 0 0 0 2 7 1 0 0 0 7 8 1 0 0 0 8 9 2 0 0 0 9 10 1 0 0 0 10 3 1 0 0 0 7 11 1 0 0 0 11 12 1 0 0 0 12 13 1 0 0 0 13 14 1 0 0 0 14 8 1 0 0 0 13 15 1 0 0 0 15 16 1 0 0 0 16 17 1 0 0 0 14 17 1 0 0 0 15 18 1 0 0 0 18 19 1 0 0 0 19 20 1 0 0 0 20 21 1 0 0 0 21 22 1 0 0 0 22 23 1 0 0 0 22 24 1 0 0 0 21 25 2 0 0 0 18 26 1 6 0 0 15 27 1 6 0 0 14 28 1 6 0 0 3 29 1 6 0 0 10 30 1 1 0 0 2 31 1 1 0 0 13 32 1 1 0 0 5 33 1 6 0 0 26 34 1 0 0 0 26 35 2 0 0 0 4 29 1 6 0 0 1 36 1 6 0 0 6 36 1 6 0 0 M END