LMPK12110887 LIPID_MAPS_STRUCTURE_DATABASE 45 49 0 0 0 999 V2000 7.4636 9.3129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4636 8.2935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2817 7.8212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0996 8.2935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0996 9.2380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2817 9.7102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9177 7.8212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7359 8.2935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7359 9.2380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9177 9.7102 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9177 7.1306 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.5535 9.7101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3872 9.2288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2209 9.7101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2209 10.6729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3872 11.1543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5535 10.6729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2817 7.0880 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.0545 11.1542 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.0545 9.2288 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6270 9.7959 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.6731 11.2733 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4259 7.6704 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4843 6.7819 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7496 8.0182 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7859 9.9702 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0756 9.5329 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6591 9.3514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5585 8.2887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5848 7.8445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7175 8.4628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8180 9.5254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9507 10.1436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0281 9.9125 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0268 10.6570 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6744 12.7580 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4944 12.6984 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6744 11.6432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8518 10.9630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8492 11.3376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6731 12.3880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4957 13.0682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5064 13.7437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5686 14.0911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2761 14.3821 0.0000 O 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 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 3 18 1 0 0 0 0 15 19 1 0 0 0 0 14 20 1 0 0 0 0 21 1 1 0 0 0 0 17 22 1 0 0 0 0 27 33 1 0 0 0 32 26 1 0 0 0 26 28 1 0 0 0 28 29 1 0 0 0 29 30 1 0 0 0 30 31 1 0 0 0 31 32 1 0 0 0 32 33 1 1 0 0 28 21 1 1 0 0 29 23 1 6 0 0 30 24 1 1 0 0 31 25 1 6 0 0 42 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 0 0 0 38 22 1 1 0 0 39 34 1 6 0 0 40 35 1 1 0 0 41 36 1 6 0 0 36 43 1 0 0 0 43 44 1 0 0 0 43 45 2 0 0 0 M END