LMPK12050393 LIPID_MAPS_STRUCTURE_DATABASE 35 39 0 0 0 999 V2000 7.4695 10.2223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3370 10.7231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2043 10.2224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2043 9.1838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1035 8.6646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0031 9.1838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0031 10.2224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1035 10.7417 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4695 9.2212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3370 8.7204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1035 7.6269 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9020 8.6650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9020 7.6721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7617 7.1757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6216 7.6721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6216 8.6650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7617 9.1614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3551 7.1252 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3370 7.6033 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5172 10.5316 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9287 9.7216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5172 8.9116 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.4812 9.1614 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.4811 10.1396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4895 8.7210 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.4388 8.5365 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.2497 6.7591 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.7375 6.1426 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.0905 5.2471 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.3277 7.0345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8949 7.8323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8718 7.7385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2771 6.8499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7100 6.0521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1154 5.1633 0.0000 C 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 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 8 3 1 0 0 0 0 1 9 1 0 0 0 0 9 10 2 0 0 0 0 10 4 1 0 0 0 0 5 11 2 0 0 0 0 6 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 18 15 1 0 0 0 0 10 19 1 0 0 0 0 1 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 9 1 0 0 0 0 16 23 1 0 0 0 0 23 24 1 0 0 0 29 35 1 0 0 0 34 28 1 0 0 0 28 30 1 0 0 0 30 31 1 0 0 0 31 32 1 0 0 0 32 33 1 0 0 0 33 34 1 0 0 0 34 35 1 1 0 0 30 18 1 1 0 0 31 25 1 6 0 0 32 26 1 1 0 0 33 27 1 6 0 0 M END