LMPR04000014 LIPID_MAPS_STRUCTURE_DATABASE 42 46 0 0 0 0 0 0 0 0999 V2000 12.0377 8.6344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7410 8.2283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1476 8.2283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8510 8.6344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5542 8.2283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1476 7.4176 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.8510 9.4451 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.4443 8.6344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4443 9.4451 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.2563 8.6337 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.9584 8.2283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6605 8.6337 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 16.9584 7.4176 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.6375 8.6299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6399 9.4420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2374 9.4462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2350 8.6341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9371 8.2238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 7.0330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.2209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7033 5.8211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7033 7.4453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4025 7.0330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3990 6.2210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0991 5.8162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8031 6.2149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1061 7.4404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8066 7.0221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8236 8.6516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1073 8.2544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5232 8.2366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5105 7.4202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2098 7.0014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9219 7.3984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3951 7.8451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1208 5.2464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2744 5.2464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5024 6.6082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2271 7.8243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7986 7.8368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3344 8.2283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3303 7.4162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 41 1 0 0 0 0 2 1 1 0 0 0 0 8 2 1 0 0 0 0 3 8 1 0 0 0 0 4 3 1 0 0 0 0 5 4 1 0 0 0 0 3 6 1 0 0 0 0 4 7 1 0 0 0 0 8 9 1 0 0 0 0 5 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 2 0 0 0 0 14 15 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 14 1 0 0 0 0 15 16 1 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 21 24 1 0 0 0 0 23 22 1 0 0 0 0 23 24 1 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 28 1 0 0 0 0 27 28 1 0 0 0 0 27 30 1 0 0 0 0 28 32 1 0 0 0 0 31 29 1 0 0 0 0 29 30 1 0 0 0 0 31 32 1 0 0 0 0 31 17 1 0 0 0 0 32 33 1 0 0 0 0 33 34 1 0 0 0 0 34 18 1 0 0 0 0 23 35 1 1 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 32 38 1 6 0 0 0 17 39 1 6 0 0 0 28 40 1 1 0 0 0 14 41 1 0 0 0 0 41 42 1 0 0 0 0 M END