LMPK12113370 LIPID_MAPS_STRUCTURE_DATABASE 33 35 0 0 0 0 0 0 0 0999 V2000 8.0260 8.9660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0260 8.0850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7891 7.6443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5522 8.0850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5522 8.9660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7891 9.4066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3153 7.6443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0783 8.0850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0783 8.9660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3153 9.4066 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3153 6.7631 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.8416 9.4066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6190 8.9577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3969 9.4066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3969 10.3047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6190 10.7538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8416 10.3047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7891 10.3046 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9771 10.9904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1745 10.7537 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.3624 10.0677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7891 6.7464 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6012 6.0606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8560 7.6360 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.8560 6.2642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2486 7.6360 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0606 8.3218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2486 9.4150 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2486 10.7868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6190 11.6517 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.8070 12.3376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1745 8.9577 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.1745 7.5859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18 19 1 0 0 0 0 20 21 1 0 0 0 0 22 23 1 0 0 0 0 24 25 1 0 0 0 0 26 27 1 0 0 0 0 28 29 1 0 0 0 0 30 31 1 0 0 0 0 32 33 1 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 15 20 1 0 0 0 0 3 22 1 0 0 0 0 8 24 1 0 0 0 0 2 26 1 0 0 0 0 1 28 1 0 0 0 0 16 30 1 0 0 0 0 14 32 1 0 0 0 0 6 18 1 0 0 0 0 M END