LMST01010341 LIPID_MAPS_STRUCTURE_DATABASE 34 37 0 0 0 0 0 0 0 0999 V2000 6.2497 6.4314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9450 5.2271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0309 5.6286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0309 6.4314 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 8.3356 6.8328 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 7.6402 6.4314 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 8.3356 7.6356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7263 7.6356 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 9.7263 6.8328 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 11.1168 6.8328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1168 7.6356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4214 8.0372 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 9.7263 8.2581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6402 6.9936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0309 7.1139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3203 6.1575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7263 6.2099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8122 8.0372 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4214 8.8401 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 9.9574 9.3041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0419 9.9988 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.4152 9.1868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8959 10.0192 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 12.9718 9.7551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5053 9.8064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2497 5.6286 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 7.6402 5.6286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4855 9.4307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3356 5.2271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0309 8.0372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5544 5.2272 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9450 6.8328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0175 8.8319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4189 8.1365 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 32 1 1 0 0 0 0 1 26 1 0 0 0 0 26 2 1 0 0 0 0 2 27 1 0 0 0 0 27 29 2 0 0 0 0 29 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 30 1 0 0 0 0 30 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 32 6 1 0 0 0 0 27 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 2 0 0 0 0 12 19 1 1 0 0 0 19 20 1 6 0 0 0 33 28 1 0 0 0 0 28 22 1 0 0 0 0 23 24 1 0 0 0 0 24 21 1 0 0 0 0 19 33 1 0 0 0 0 23 25 1 0 0 0 0 26 31 1 1 0 0 0 23 22 1 1 0 0 0 33 34 2 0 0 0 0 M END