BC9HU6 -OEChem-04012118462D 37 37 0 1 0 0 0 0 0999 V2000 2.7090 0.0000 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.6200 4.1852 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6200 6.1852 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0181 4.6644 0.0000 N 0 0 3 0 0 0 0 0 0 0 0 0 4.1120 4.1505 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 3.2181 4.6852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0181 5.7060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1120 6.2198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2181 5.6852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1005 3.1506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3521 4.1852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8822 4.1610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3521 6.1852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4860 4.6852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4860 5.6852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6200 3.1852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6200 7.1852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6459 3.8353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6289 5.5999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2271 6.2897 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5056 6.6988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7074 6.6896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4805 3.1577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0933 2.5306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7204 3.1434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3521 3.5652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5701 3.6253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4179 3.8490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1942 4.6968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3521 6.8052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 3.1852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6200 2.5652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2400 3.1852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2400 7.1852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6200 7.8052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 7.1852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7090 0.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 37 1 0 0 0 0 2 14 1 0 0 0 0 2 16 1 0 0 0 0 3 15 1 0 0 0 0 3 17 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 1 0 0 0 5 18 1 0 0 0 0 6 9 1 0 0 0 0 6 11 2 0 0 0 0 7 8 1 0 0 0 0 7 19 1 0 0 0 0 7 20 1 0 0 0 0 8 9 1 0 0 0 0 8 21 1 0 0 0 0 8 22 1 0 0 0 0 9 13 2 0 0 0 0 10 23 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 11 14 1 0 0 0 0 11 26 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 13 15 1 0 0 0 0 13 30 1 0 0 0 0 14 15 2 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 M END $$$$