LMST01080026 LIPID_MAPS_STRUCTURE_DATABASE 35 40 0 0 0 0 0 0 0 0999 V2000 6.9400 7.2270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9400 5.6271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0181 6.0272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0181 6.8270 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 8.3254 7.2270 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 7.6325 6.8270 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 8.3254 8.0270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0181 8.4269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7109 8.0270 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 9.7109 7.2270 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 11.0965 7.2270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0965 8.0270 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 10.4036 8.4269 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 9.7109 8.6469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6325 7.3873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0181 7.5070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3102 6.5543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7109 6.6064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7892 8.4269 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4036 9.2269 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 9.9412 9.6892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2605 10.0480 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.7817 9.2187 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 12.7025 9.4818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6287 9.2390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1867 9.8053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2472 6.0272 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 5.5546 5.6271 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6325 6.0272 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 7.6325 5.2272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1076 10.0683 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 14.7591 9.8311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3254 5.6271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2472 6.8270 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.5544 7.2270 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 34 1 0 0 0 0 34 27 1 0 0 0 0 27 2 1 0 0 0 0 2 29 1 0 0 0 0 29 33 1 0 0 0 0 33 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 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 12 13 1 0 0 0 0 1 6 1 0 0 0 0 29 6 1 0 0 0 0 5 6 1 0 0 0 0 4 10 1 0 0 0 0 9 13 1 0 0 0 0 9 14 1 1 0 0 0 6 15 1 1 0 0 0 4 16 1 1 0 0 0 5 17 1 6 0 0 0 10 18 1 6 0 0 0 12 19 1 1 0 0 0 13 20 1 1 0 0 0 20 21 1 6 0 0 0 23 22 1 6 0 0 0 23 24 1 1 0 0 0 24 25 1 0 0 0 0 31 26 1 0 0 0 0 26 22 1 0 0 0 0 20 23 1 0 0 0 0 23 19 1 0 0 0 0 27 28 1 6 0 0 0 29 30 1 1 0 0 0 31 25 1 1 0 0 0 31 32 1 0 0 0 0 34 35 1 1 0 0 0 M END