D0G8KT -OEChem-10101305022D 40 42 0 1 0 0 0 0 0999 V2000 5.3147 1.8988 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6691 1.4921 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4782 2.8933 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4487 1.3988 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.3147 -0.1012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5827 1.8988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4487 0.3988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3147 -1.1012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1808 0.3988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 2.2352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4612 0.5139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4487 -1.6012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0468 -0.1012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1808 -1.6012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1808 1.3988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 3.1012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4487 -2.6012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9128 0.3988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0468 1.8988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1808 -2.6012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9128 1.3988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3147 -3.1012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9856 1.0888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9118 0.0888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3834 2.1704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8548 0.6428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3323 -0.0926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0677 0.3850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9118 -1.2912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0468 -0.7212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7177 -1.2912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6438 1.7088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2478 3.6676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3147 2.5188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9118 -2.9112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4497 0.0888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7177 -2.9112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0468 2.5188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3147 -3.7212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4497 1.7088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 4 1 0 0 0 0 1 34 1 0 0 0 0 2 6 1 0 0 0 0 2 10 1 0 0 0 0 2 11 1 0 0 0 0 3 6 2 0 0 0 0 3 16 1 0 0 0 0 4 6 1 0 0 0 0 4 7 1 0 0 0 0 4 23 1 0 0 0 0 5 7 2 0 0 0 0 5 8 1 0 0 0 0 5 9 1 0 0 0 0 7 24 1 0 0 0 0 8 12 2 0 0 0 0 8 14 1 0 0 0 0 9 13 2 0 0 0 0 9 15 1 0 0 0 0 10 16 2 0 0 0 0 10 25 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 12 17 1 0 0 0 0 12 29 1 0 0 0 0 13 18 1 0 0 0 0 13 30 1 0 0 0 0 14 20 2 0 0 0 0 14 31 1 0 0 0 0 15 19 2 0 0 0 0 15 32 1 0 0 0 0 16 33 1 0 0 0 0 17 22 2 0 0 0 0 17 35 1 0 0 0 0 18 21 2 0 0 0 0 18 36 1 0 0 0 0 19 21 1 0 0 0 0 19 38 1 0 0 0 0 20 22 1 0 0 0 0 20 37 1 0 0 0 0 21 40 1 0 0 0 0 22 39 1 0 0 0 0 M END $$$$