LMPK12090030 LIPID_MAPS_STRUCTURE_DATABASE 22 25 0 0 0 0 0 0 0 0999 V2000 6.8696 8.9597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8696 8.0256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6786 7.5586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4875 8.0256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4875 8.9597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6786 9.4268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2965 7.5586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1055 8.0256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1055 8.9597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2965 9.4268 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.9142 7.5587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9142 6.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7792 6.0606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6440 6.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6440 7.5587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7792 8.0581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3050 6.5603 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0606 9.4268 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.9145 9.4268 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.7792 8.9923 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.4530 6.0929 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.7125 6.8200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21 22 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 2 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 1 0 0 0 0 1 2 1 0 0 0 0 18 1 1 0 0 0 0 12 17 1 0 0 0 0 9 19 2 0 0 0 0 16 20 1 0 0 0 0 14 21 1 0 0 0 0 M END