LMPK12050431 LIPID_MAPS_STRUCTURE_DATABASE 35 38 0 0 0 999 V2000 10.4675 9.6253 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.3787 9.0993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2898 9.6253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2006 9.0996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2006 8.0088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1450 7.4635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0897 8.0088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0897 9.0996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1450 9.6447 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.3790 8.0478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2898 7.5220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1450 6.6600 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.0335 7.4637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0335 6.4212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9367 5.8998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8396 6.4212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8396 7.4637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9367 7.9852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7428 5.8998 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.2898 6.6372 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.7428 7.9852 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.2898 10.2904 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.0283 10.7166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4743 7.5629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4538 7.6771 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7594 6.7148 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0839 7.7008 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7799 9.6372 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3506 9.0243 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6229 9.1442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6160 8.1701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7661 7.6888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9285 8.1819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9354 9.1560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0978 9.6490 0.0000 C 0 0 0 0 0 0 0 0 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 7 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 9 4 1 0 0 0 0 2 10 1 0 0 0 0 10 11 2 0 0 0 0 11 5 1 0 0 0 0 6 12 2 0 0 0 0 7 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 17 1 0 0 0 0 17 18 2 0 0 0 0 18 13 1 0 0 0 0 16 19 1 0 0 0 0 11 20 1 0 0 0 0 17 21 1 0 0 0 0 3 22 1 0 0 0 0 22 23 1 0 0 0 0 21 24 1 0 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 1 1 1 0 0 31 25 1 6 0 0 32 26 1 1 0 0 33 27 1 6 0 0 M END