D0UN9O -OEChem-10191522122D 28 31 0 0 0 0 0 0 0999 V2000 5.0274 1.1005 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8370 -1.3830 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8311 -1.3821 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5274 -0.4384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3364 0.1494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7183 0.1494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1391 -0.4370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0274 1.1005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0907 -0.1296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7029 -0.0828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3424 1.8852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.6859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3219 1.6765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8327 -0.8000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3003 0.8482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7842 -0.4926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2519 1.1556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9938 0.4851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4734 -1.8852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5182 -0.6747 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5408 2.4726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3940 0.5546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9088 2.1388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7027 -1.4062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8402 1.2638 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2443 -0.9083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3818 1.7618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5838 0.6757 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 5 1 0 0 0 0 1 8 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 19 1 0 0 0 0 3 7 2 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 5 7 1 0 0 0 0 6 8 1 0 0 0 0 6 10 2 0 0 0 0 7 9 1 0 0 0 0 8 11 2 0 0 0 0 9 14 2 0 0 0 0 9 15 1 0 0 0 0 10 12 1 0 0 0 0 10 20 1 0 0 0 0 11 13 1 0 0 0 0 11 21 1 0 0 0 0 12 13 2 0 0 0 0 12 22 1 0 0 0 0 13 23 1 0 0 0 0 14 16 1 0 0 0 0 14 24 1 0 0 0 0 15 17 2 0 0 0 0 15 25 1 0 0 0 0 16 18 2 0 0 0 0 16 26 1 0 0 0 0 17 18 1 0 0 0 0 17 27 1 0 0 0 0 18 28 1 0 0 0 0 M END $$$$