LMPK12130003 LIPID_MAPS_STRUCTURE_DATABASE 30 33 0 0 0 0 0 0 0 0999 V2000 13.3482 7.2844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3482 8.2869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4799 8.7881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6117 8.2869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6117 7.2844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4799 6.7830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3016 6.9745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8908 7.7855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3016 8.5966 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7434 8.7881 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.6294 7.7855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1073 7.7855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6095 6.9159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6136 6.9159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.1157 7.7855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6136 8.6554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6095 8.6554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.1182 7.7855 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.5429 6.0740 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7295 6.8208 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0185 5.8492 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3268 6.8447 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0393 8.8002 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5863 8.1812 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8906 8.3022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8836 7.3186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0254 6.8327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1796 7.3306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1866 8.3142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3407 8.8121 0.0000 C 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 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 1 1 0 0 0 0 1 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 2 1 0 0 0 0 4 10 1 0 0 0 0 8 11 2 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 17 2 0 0 0 0 17 12 1 0 0 0 0 15 18 1 0 0 0 0 7 19 2 0 0 0 0 24 30 1 0 0 0 29 23 1 0 0 0 23 25 1 0 0 0 25 26 1 0 0 0 26 27 1 0 0 0 27 28 1 0 0 0 28 29 1 0 0 0 29 30 1 1 0 0 25 10 1 1 0 0 26 20 1 6 0 0 27 21 1 1 0 0 28 22 1 6 0 0 M END