LMPK12113410 LIPID_MAPS_STRUCTURE_DATABASE 33 36 0 0 0 999 V2000 11.4779 10.3211 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6613 12.2469 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.2375 9.3054 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.2148 13.7709 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.6575 14.6285 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.7600 13.3902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6575 13.9083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5551 13.3902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5551 12.3539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6575 11.8355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7600 12.3539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9988 9.5272 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.9988 12.3540 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.8795 11.8453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8795 10.8286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9988 10.3200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2375 12.3540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1182 11.8453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1182 10.8286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2375 10.3200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3567 10.8286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3567 11.8453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.9551 14.7593 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.6815 13.7462 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.6649 11.7492 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.0710 12.2634 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.8641 10.4171 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.0767 13.2667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.9468 13.7608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.8115 13.2519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.8030 12.2535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.9329 11.7593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.9246 10.7608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21 1 1 0 0 0 0 22 2 1 0 0 0 0 20 3 1 0 0 0 0 4 8 1 0 0 0 0 7 5 1 0 0 0 0 6 11 1 0 0 0 0 7 6 2 0 0 0 0 8 7 1 0 0 0 0 9 8 2 0 0 0 0 10 9 1 0 0 0 0 11 10 2 0 0 0 0 14 11 1 0 0 0 0 16 12 2 0 0 0 0 13 18 1 0 0 0 0 14 13 1 0 0 0 0 15 14 2 0 0 0 0 16 15 1 0 0 0 0 19 16 1 0 0 0 0 17 22 2 0 0 0 0 18 17 1 0 0 0 0 19 18 2 0 0 0 0 20 19 1 0 0 0 0 21 20 2 0 0 0 0 22 21 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 4 1 1 0 0 29 23 1 6 0 0 30 24 1 1 0 0 31 25 1 6 0 0 M END