LMPK12100048 LIPID_MAPS_STRUCTURE_DATABASE 23 25 0 0 0 0 0 0 0 0999 V2000 7.6989 12.5342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5780 13.0418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4567 12.5346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4567 11.4822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3680 10.9561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2795 11.4822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2795 12.5346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3680 13.0606 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6993 11.5198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5780 11.0125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3680 9.9415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4943 9.4371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4943 8.4281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3680 7.9238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2418 8.4281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2418 9.4371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1582 13.0420 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8203 13.0416 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5780 9.9978 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3680 6.9091 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0606 12.6032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8409 9.5724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9167 6.3606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 8 3 1 0 0 0 0 1 9 1 0 0 0 0 9 10 2 0 0 0 0 10 4 1 0 0 0 0 5 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 11 1 0 0 0 0 7 17 2 0 0 0 0 1 18 1 0 0 0 0 10 19 1 0 0 0 0 14 20 1 0 0 0 0 18 21 1 0 0 0 0 19 22 1 0 0 0 0 20 23 1 0 0 0 0 M END