LMPK12110153 LIPID_MAPS_STRUCTURE_DATABASE 33 36 0 0 0 999 V2000 13.1393 8.5656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1393 7.5847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9886 7.0943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8379 7.5847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8379 8.5656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9886 9.0559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6873 7.0943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5366 7.5847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5366 8.5656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6873 9.0559 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.6873 6.3298 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.3856 9.0556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2513 8.5559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.1170 9.0556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.1170 10.0551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2513 10.5550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3856 10.0551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2903 9.0556 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.9886 6.1141 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8373 6.5686 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4459 6.1425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3845 5.4420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6239 7.0822 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.0814 5.8065 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2105 6.5051 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5809 8.7667 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2326 7.7132 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.5217 8.4182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6885 7.4316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9144 6.7931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9792 7.1425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8124 8.1292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8770 8.4785 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 1 18 1 0 0 0 0 3 19 1 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 27 33 1 0 0 0 32 26 1 0 0 0 26 28 1 0 0 0 28 29 1 0 0 0 29 30 1 0 0 0 30 31 1 0 0 0 31 32 1 0 0 0 32 33 1 1 0 0 28 18 1 1 0 0 29 23 1 6 0 0 30 24 1 1 0 0 31 25 1 6 0 0 25 21 1 0 0 0 0 M END