LMPK12070074 LIPID_MAPS_STRUCTURE_DATABASE 21 24 0 0 0 0 0 0 0 0999 V2000 6.8671 8.9508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 8.0197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6736 7.5540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4800 8.0197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4800 8.9508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6736 9.4164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2866 7.5540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0930 8.0197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0930 8.9508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2866 9.4164 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.8992 7.5541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8992 6.5585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7615 6.0606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6238 6.5585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6238 7.5541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7615 8.0519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2866 6.5587 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0606 9.4164 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6736 10.3477 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.4303 6.0929 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.6859 6.8179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20 21 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 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 6 19 1 0 0 0 0 14 20 1 0 0 0 0 M END