LMPK12120003 LIPID_MAPS_STRUCTURE_DATABASE 21 23 0 0 0 0 0 0 0 0999 V2000 6.2632 7.6597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2632 6.8389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9741 6.4284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6852 6.8389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6852 7.6597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9741 8.0702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3961 6.4284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1071 6.8389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8177 6.4286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5284 6.8389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2453 6.4250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9623 6.8389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9623 7.6667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2453 8.0806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5284 7.6667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3961 5.7878 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4824 7.9134 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 7.2492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4824 6.5852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9741 5.6075 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8873 5.0803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20 21 1 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 11 2 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 10 1 0 0 0 0 7 16 2 0 0 0 0 1 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 19 2 1 0 0 0 0 3 20 1 0 0 0 0 M END