LMFA03010187 LIPID_MAPS_STRUCTURE_DATABASE 32 32 0 0 0 0 0 0 0 0999 V2000 15.3868 7.4539 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.6744 7.8640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9617 7.4539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2492 7.8640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5499 6.7412 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5905 6.5530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5905 7.3753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8085 7.6294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3252 6.9641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8085 6.2989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2557 7.8585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9678 7.4475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6799 7.8585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3919 7.4475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1040 7.8585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8162 7.4475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5284 7.8585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2557 6.0696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9678 6.4809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6799 6.0696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3919 6.4809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1040 6.0696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8162 6.4809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5284 6.0696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2403 6.4809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5544 8.4115 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.2403 7.4475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.5284 8.6808 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6799 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5544 5.5169 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9678 6.8719 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.4052 6.6857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 6 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 6 1 0 0 0 0 7 11 1 6 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 6 18 1 1 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 8 26 1 6 0 0 0 17 27 1 0 0 0 0 17 28 2 0 0 0 0 20 29 1 6 0 0 0 10 30 1 6 0 0 0 12 31 2 0 0 0 0 27 4 1 0 0 0 0 3 32 1 0 0 0 0 M END