LMPK12113382 LIPID_MAPS_STRUCTURE_DATABASE 30 32 0 0 0 0 0 0 0 0999 V2000 9.1202 -6.0817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1232 -7.0057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9250 -7.4652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7238 -7.0007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7208 -6.0765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9191 -5.6170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5256 -7.4604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3244 -6.9957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3216 -6.0714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5197 -5.6120 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.5285 -8.3845 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.1205 -5.6068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9375 -6.0750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7517 -5.6018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7488 -4.6600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9318 -4.1914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1175 -4.6649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3185 -5.6221 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9278 -8.3895 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.5477 -4.1953 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.3172 -4.2028 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9191 -4.6929 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2588 -7.5085 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3912 -7.0113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1920 -7.4929 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.1952 -8.4929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6192 -6.0992 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.6222 -7.0992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7851 -4.1929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4511 -4.7028 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 3 19 1 0 0 0 0 15 20 1 0 0 0 0 17 21 1 0 0 0 0 6 22 1 0 0 0 0 2 23 1 0 0 0 23 24 1 0 0 0 8 25 1 0 0 0 25 26 1 0 0 0 14 27 1 0 0 0 27 28 1 0 0 0 22 29 1 0 0 0 21 30 1 0 0 0 M END