LMPK12050284 LIPID_MAPS_STRUCTURE_DATABASE 34 37 0 0 0 0 0 0 0 0999 V2000 7.7686 8.4368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7686 7.6381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4602 7.2388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1518 7.6381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1518 8.4368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4602 8.8360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8434 7.2388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5351 7.6381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5351 8.4368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8434 8.8360 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2264 7.2389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2264 6.3851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9659 5.9581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7054 6.3851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7054 7.2389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9659 7.6658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8434 6.4405 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0772 7.2389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0772 8.8359 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4602 6.4405 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0772 6.4424 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.3874 6.0440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3874 5.2475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6975 6.4424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9659 8.5190 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.5175 6.1212 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.0194 6.8120 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 13.5175 7.5029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8724 6.8120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2989 6.0733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2989 7.5507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7253 6.8120 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5544 5.5630 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7672 6.0440 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2 3 2 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 6 1 2 0 0 0 0 4 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 10 5 1 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 16 11 2 0 0 0 0 1 2 1 0 0 0 0 7 17 2 0 0 0 0 2 18 1 0 0 0 0 1 19 1 0 0 0 0 3 20 1 0 0 0 0 18 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 16 25 1 0 0 0 0 14 26 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 28 15 1 0 0 0 0 27 29 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 29 32 1 0 0 0 0 22 33 1 0 0 0 0 21 34 1 0 0 0 0 M END