LMPK12110822 LIPID_MAPS_STRUCTURE_DATABASE 32 36 0 0 0 0 0 0 0 0999 V2000 12.6781 7.8307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6781 8.8108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8294 9.3009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8294 7.3407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5269 7.3407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3758 7.8307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3758 8.8110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5269 9.3009 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.2245 9.3010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0733 8.8110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9222 9.3010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9222 10.2813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0733 10.7713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2245 10.2813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5269 6.3606 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.7712 10.7713 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.6184 10.2819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7712 8.8110 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.8294 6.3606 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.9805 7.8307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9805 8.8108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1321 9.3027 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2818 7.8307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2818 8.8108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4333 9.3027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5830 8.8108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5830 7.8307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4333 10.0205 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7326 9.3014 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8501 7.4078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2818 9.6678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2818 7.0590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 3 21 2 0 0 0 0 20 4 2 0 0 0 0 4 1 1 0 0 0 0 1 5 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 8 2 1 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 9 1 0 0 0 0 5 15 2 0 0 0 0 12 16 1 0 0 0 0 16 17 1 0 0 0 0 11 18 1 0 0 0 0 4 19 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 24 1 0 0 0 0 20 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 23 27 1 0 0 0 0 25 28 2 0 0 0 0 26 29 1 0 0 0 0 27 30 1 0 0 0 0 24 31 1 1 0 0 0 23 32 1 1 0 0 0 M END