LMPK12112536 LIPID_MAPS_STRUCTURE_DATABASE 33 36 0 0 0 999 V2000 7.5739 9.0112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5739 8.0397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4151 7.5540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2565 8.0397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2565 9.0112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4151 9.4971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0979 7.5540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9393 8.0397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9393 9.0112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0979 9.4971 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0979 6.7964 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.7803 9.4969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6378 9.0017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4953 9.4969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4953 10.4870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6378 10.9821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7803 10.4870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7326 9.4969 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9195 7.2074 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.3524 10.9820 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4042 6.7856 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6678 6.3605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6455 6.1946 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.6314 4.1928 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.8936 3.2087 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.0420 5.7120 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3397 3.2360 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9136 6.2090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7767 5.7025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7682 4.6992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8995 4.2072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0363 4.7137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1676 4.2215 0.0000 C 0 0 0 0 0 0 0 0 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 19 8 1 0 0 0 0 15 20 1 0 0 0 0 3 21 1 0 0 0 0 21 22 1 0 0 0 0 27 33 1 0 0 0 32 26 1 0 0 0 26 28 1 0 0 0 28 29 1 0 0 0 29 30 1 0 0 0 30 31 1 0 0 0 31 32 1 0 0 0 32 33 1 1 0 0 28 19 1 1 0 0 29 23 1 6 0 0 30 24 1 1 0 0 31 25 1 1 0 0 M END