LMPK12050382 LIPID_MAPS_STRUCTURE_DATABASE 27 29 0 0 0 999 V2000 7.5782 9.3914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5782 8.4149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4239 7.9268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2694 8.4149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2694 9.3914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4239 9.8796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1149 7.9265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9607 8.4149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9607 9.3914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1151 9.8796 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.8064 7.9265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8064 6.8825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7105 6.3606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6145 6.8825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6145 7.9265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7105 8.4486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1149 6.9503 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4239 6.9503 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7326 9.8796 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.4601 6.3943 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.3058 6.8825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1514 6.3943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9969 6.8825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8426 6.3943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9969 7.8591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7326 7.9265 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7326 6.6725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 26 27 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 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 1 2 1 0 0 0 0 7 17 2 0 0 0 0 3 18 1 0 0 0 0 1 19 1 0 0 0 0 14 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 2 26 1 0 0 0 0 M END