LMPK12060034 LIPID_MAPS_STRUCTURE_DATABASE 27 32 0 0 0 999 V2000 7.5341 10.1412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5341 9.1837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3635 8.7048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1928 9.1837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1928 10.1412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3635 10.6201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0221 8.7048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8516 9.1837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8516 10.1412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0221 10.6201 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6806 8.7051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6806 7.6812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5672 7.1691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4539 7.6812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4539 8.7051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5672 9.2169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0221 7.9268 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.6075 10.1412 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6808 10.6201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6235 10.4370 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0606 9.6624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6235 8.8876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7801 6.1676 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.7982 6.0606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2148 6.9958 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.8516 7.9388 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5604 7.1934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 26 27 1 0 0 0 0 1 2 1 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 1 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 7 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 19 9 1 0 0 0 0 1 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 22 2 1 0 0 0 0 13 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 14 1 0 0 0 0 8 26 1 0 0 0 0 M END