LMST01080030 LIPID_MAPS_STRUCTURE_DATABASE 35 40 0 0 0 0 0 0 0 0999 V2000 6.9400 6.8271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9400 5.2272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0181 5.6273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0181 6.4272 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 8.3254 6.8271 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 7.6325 6.4272 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 9.0181 8.0270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7109 7.6271 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 9.7109 6.8271 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 11.0965 6.8271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0965 7.6271 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 10.4036 8.0270 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 9.7109 8.2470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6325 6.9874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0181 7.1071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3102 6.1544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7109 6.2065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7892 8.0270 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4036 8.8270 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 9.9411 9.2893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2605 9.6481 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.7817 8.8188 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 12.7025 9.0819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6287 8.8391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1867 9.4054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2472 5.6273 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.5546 5.2272 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6325 5.6273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1076 9.6684 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 14.7591 9.4312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3254 5.2272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2472 6.4272 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.5544 6.8271 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3254 7.6271 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 7.6326 8.0271 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 32 1 0 0 0 0 32 26 1 0 0 0 0 26 2 1 0 0 0 0 2 28 2 0 0 0 0 28 31 1 0 0 0 0 31 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 34 1 0 0 0 0 34 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 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 1 6 1 0 0 0 0 28 6 1 0 0 0 0 5 6 1 0 0 0 0 4 9 1 0 0 0 0 8 12 1 0 0 0 0 8 13 1 1 0 0 0 6 14 1 1 0 0 0 4 15 1 1 0 0 0 5 16 1 6 0 0 0 9 17 1 6 0 0 0 11 18 1 1 0 0 0 12 19 1 1 0 0 0 19 20 1 6 0 0 0 22 21 1 6 0 0 0 22 23 1 1 0 0 0 23 24 1 0 0 0 0 29 25 1 0 0 0 0 25 21 1 0 0 0 0 19 22 1 0 0 0 0 22 18 1 0 0 0 0 26 27 1 1 0 0 0 29 24 1 1 0 0 0 29 30 1 0 0 0 0 32 33 1 1 0 0 0 34 35 1 6 0 0 0 M END