D0BF8G -OEChem-10191522532D 24 23 0 0 0 0 0 0 0999 V2000 5.1350 -0.3021 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -1.3021 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 4.7690 -1.6681 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -1.8021 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9030 -0.4361 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 0.1979 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6350 -1.1681 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -2.3021 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9614 0.6827 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1766 1.6915 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -0.8021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7690 0.0639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9426 1.0487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2149 0.3422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3435 -0.3870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5252 0.8367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2526 1.5857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7690 -2.2881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.4921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2830 -0.4361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 0.8179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2550 -1.1681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2842 2.3021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5940 1.4795 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 6 1 0 0 0 0 1 7 1 0 0 0 0 1 9 2 0 0 0 0 1 11 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 2 8 2 0 0 0 0 2 11 1 0 0 0 0 3 11 1 0 0 0 0 3 18 1 0 0 0 0 4 19 1 0 0 0 0 5 20 1 0 0 0 0 6 21 1 0 0 0 0 7 22 1 0 0 0 0 10 13 1 0 0 0 0 10 23 1 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 13 16 1 0 0 0 0 13 17 1 0 0 0 0 M END $$$$