LMPK12111915 LIPID_MAPS_STRUCTURE_DATABASE 53 58 0 0 0 999 V2000 13.6693 15.9470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6693 14.8825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5912 14.3504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5128 14.8825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5128 15.9470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5912 16.4792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7475 14.3504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8259 14.8825 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.9042 14.3504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9042 13.2861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8259 12.7539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7475 13.2861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9824 14.8825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0606 14.3504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0606 13.2861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9824 12.7539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8259 11.8274 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1390 14.8825 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.5298 12.8344 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.2880 16.3944 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9824 11.8515 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.9410 11.5217 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.5933 9.5502 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7158 8.8696 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.2934 11.4799 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.2357 11.8246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0023 11.1813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8266 10.1934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8880 9.8531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1214 10.4964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1828 10.1560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1125 8.8487 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2267 8.1776 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7077 9.4739 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7689 11.1304 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2019 10.9436 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5338 10.4812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3530 9.4970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4073 9.1618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6479 9.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8287 10.7941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0692 11.4424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0420 8.3171 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.5463 6.3799 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.1225 4.9797 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6520 7.1774 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3654 7.8828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3301 7.6169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5816 6.6456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8697 5.9456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9050 6.2115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1930 5.5114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4175 10.7997 0.0000 O 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 2 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 7 2 0 0 0 0 9 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 10 1 0 0 0 0 14 18 1 0 0 0 0 11 17 2 0 0 0 0 12 19 1 0 0 0 0 5 20 1 0 0 0 0 16 21 1 0 0 0 0 30 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 0 0 0 30 31 1 1 0 0 27 22 1 6 0 0 28 23 1 1 0 0 29 24 1 1 0 0 36 42 1 0 0 0 41 35 1 0 0 0 35 37 1 0 0 0 37 38 1 0 0 0 38 39 1 0 0 0 39 40 1 0 0 0 40 41 1 0 0 0 41 42 1 1 0 0 38 32 1 6 0 0 39 33 1 1 0 0 40 34 1 6 0 0 51 46 1 0 0 0 46 47 1 0 0 0 47 48 1 0 0 0 48 49 1 0 0 0 49 50 1 0 0 0 50 51 1 0 0 0 51 52 1 6 0 0 47 32 1 1 0 0 48 43 1 6 0 0 49 44 1 6 0 0 50 45 1 1 0 0 26 19 1 1 0 0 31 53 1 0 0 0 37 53 1 1 0 0 M END