LMPK12020097 LIPID_MAPS_STRUCTURE_DATABASE 32 35 0 0 0 999 V2000 7.6018 8.9378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6018 7.9336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4714 7.4315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3410 7.9336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3410 8.9378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4714 9.4398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2104 7.4315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0803 7.9336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0803 8.9378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2104 9.4398 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7326 9.4395 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9052 7.4572 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.8544 9.3847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7341 8.8769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6136 9.3847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6136 10.4004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7341 10.9083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8544 10.4004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5795 10.7143 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4714 6.4280 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.4924 8.8773 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.8954 7.8386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2261 7.1693 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.9974 7.8628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4869 7.0146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4663 7.0146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9559 7.8628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4663 8.7109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4869 8.7109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9559 9.5588 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.9351 7.8628 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.9559 6.1667 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 4 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 5 1 0 0 0 0 1 11 1 0 0 0 0 8 12 1 1 0 0 0 9 13 1 6 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 17 1 0 0 0 0 17 18 2 0 0 0 0 18 13 1 0 0 0 0 19 16 1 0 0 0 0 3 20 1 0 0 0 0 15 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 27 28 1 0 0 0 0 28 29 2 0 0 0 0 29 24 1 0 0 0 0 28 30 1 0 0 0 0 27 31 1 0 0 0 0 26 32 1 0 0 0 0 M END