LMPK12111553 LIPID_MAPS_STRUCTURE_DATABASE 21 23 0 0 0 0 0 0 0 0999 V2000 5.8873 7.2213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8873 6.4198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5815 6.0190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2757 6.4198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2757 7.2213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5815 7.6221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9699 6.0190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6641 6.4198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6641 7.2213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9699 7.6221 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9699 5.2174 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3583 7.6221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0658 7.2137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7733 7.6221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7733 8.4391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0658 8.8476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3583 8.4391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3583 6.0191 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.4675 8.8400 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1930 7.6221 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1930 8.8700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20 21 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 8 18 1 0 0 0 0 15 19 1 0 0 0 0 1 20 1 0 0 0 0 M END