LMPK12113230 LIPID_MAPS_STRUCTURE_DATABASE 30 32 0 0 0 0 0 0 0 0999 V2000 11.2374 7.9149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2258 8.9131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0722 7.4249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9509 7.9073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9620 8.9216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0845 9.4223 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.6638 8.8630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8266 9.4207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3898 9.4030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5086 8.9145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5114 7.8894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3602 7.4049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5703 9.3828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5594 10.4133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6944 10.9032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8648 10.4207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3602 6.4066 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0722 6.4266 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.8155 7.4081 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6442 9.4137 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.4191 10.9206 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.4327 8.8946 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7816 8.9156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3898 10.4012 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.3208 9.3504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6469 7.3903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7836 7.8887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9052 7.3817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9052 6.3606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0606 7.8693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 3 1 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 2 1 0 0 0 0 7 8 1 0 0 0 0 8 5 1 0 0 0 0 2 9 2 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 12 1 2 0 0 0 0 7 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 8 2 0 0 0 0 12 17 1 0 0 0 0 3 18 2 0 0 0 0 4 19 1 0 0 0 0 10 20 1 0 0 0 0 21 14 1 0 0 0 0 13 22 1 0 0 0 0 20 23 1 0 0 0 0 9 24 1 0 0 0 0 22 25 1 0 0 0 0 11 26 1 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 M END