LMPK12110784 LIPID_MAPS_STRUCTURE_DATABASE 38 41 0 0 0 999 V2000 12.8737 8.7453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8738 7.7954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6962 7.3202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5190 7.7954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5190 8.7453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6962 9.2205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3419 7.3202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1645 7.7954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1645 8.7453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3419 9.2205 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.3419 6.3520 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.0030 9.2296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8416 8.7456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6804 9.2296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6804 10.1978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8416 10.6818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0030 10.1978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.5189 10.6821 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0525 9.2194 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.6962 6.3520 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0012 10.8335 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2435 11.2709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4756 10.8278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7788 11.2301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0606 10.8154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2435 12.0830 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.8416 11.6503 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.6062 12.0916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5208 7.2899 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5837 6.7856 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1834 8.2094 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3811 9.6800 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.0865 8.9665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8207 8.0019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8494 7.7503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1494 8.4623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4152 9.4269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7151 10.0639 0.0000 C 0 0 0 0 0 0 0 0 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 2 0 0 0 0 9 10 1 0 0 0 0 10 5 1 0 0 0 0 7 11 2 0 0 0 0 9 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 17 2 0 0 0 0 17 12 1 0 0 0 0 18 15 1 0 0 0 0 1 19 1 0 0 0 0 3 20 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 22 26 2 0 0 0 0 16 27 1 0 0 0 0 27 28 1 0 0 0 0 37 32 1 0 0 0 32 33 1 0 0 0 33 34 1 0 0 0 34 35 1 0 0 0 35 36 1 0 0 0 36 37 1 0 0 0 37 38 1 1 0 0 33 19 1 1 0 0 34 29 1 6 0 0 35 30 1 1 0 0 36 31 1 6 0 0 38 21 1 0 0 0 M END