LMPK12050292 LIPID_MAPS_STRUCTURE_DATABASE 29 31 0 0 0 999 V2000 8.5789 10.7892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5789 9.8201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4182 9.3354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2576 9.8201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2576 10.7892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4182 11.2738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0970 9.3354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9364 9.8201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9364 10.7892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0970 11.2738 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7758 9.3354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7758 8.2991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6733 7.7809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5707 8.2991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5707 9.3354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6733 9.8536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0970 8.3662 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4182 8.3662 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7395 11.2738 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.4102 7.8145 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7395 9.3354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7395 8.3662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9001 7.8817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9001 6.9123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0607 8.3662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6733 10.8229 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.7513 11.4452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6733 6.8117 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.7513 6.1893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 26 27 1 0 0 0 0 28 29 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 8 11 1 0 0 0 0 11 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 11 2 0 0 0 0 1 2 1 0 0 0 0 7 17 2 0 0 0 0 3 18 1 0 0 0 0 1 19 1 0 0 0 0 14 20 1 0 0 0 0 2 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 13 28 1 0 0 0 0 16 26 1 0 0 0 0 M END