LMPK12111606 LIPID_MAPS_STRUCTURE_DATABASE 23 25 0 0 0 0 0 0 0 0999 V2000 7.5760 9.3373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5760 8.3634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4193 7.8765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2627 8.3634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2627 9.3373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4193 9.8242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1060 7.8765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9494 8.3634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9494 9.3373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1060 9.8242 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1060 6.9026 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.7928 9.8242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6524 9.3279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5120 9.8242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5120 10.8165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6524 11.3129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7928 10.8165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7326 9.8242 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.3554 11.3035 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.6524 12.2867 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4193 10.7981 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.7928 7.8765 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.7928 6.3606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22 23 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 5 1 0 0 0 0 7 11 2 0 0 0 0 9 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 17 2 0 0 0 0 17 12 1 0 0 0 0 1 18 1 0 0 0 0 15 19 1 0 0 0 0 16 20 1 0 0 0 0 6 21 1 0 0 0 0 8 22 1 0 0 0 0 M END