B1N8VS -OEChem-04012118152D 31 31 0 1 0 0 0 0 0999 V2000 2.3145 0.0000 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.6200 4.1892 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6200 6.1892 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0181 4.6684 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1120 4.1546 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 3.2181 4.6892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2181 5.6892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1120 6.2239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0181 5.7101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1005 3.1546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3521 4.1892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3521 6.1892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4860 4.6892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4860 5.6892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6200 3.1892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6459 3.8394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5056 6.7029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7074 6.6937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6289 5.6040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2271 6.2938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5538 4.3564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4805 3.1618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0933 2.5347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7204 3.1475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3521 3.5692 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3521 6.8092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6200 6.8092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 3.1892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6200 2.5692 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2400 3.1892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3145 0.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 31 1 0 0 0 0 2 13 1 0 0 0 0 2 15 1 0 0 0 0 3 14 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 1 0 0 0 5 16 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 1 0 0 0 0 8 17 1 0 0 0 0 8 18 1 0 0 0 0 9 19 1 0 0 0 0 9 20 1 0 0 0 0 10 22 1 0 0 0 0 10 23 1 0 0 0 0 10 24 1 0 0 0 0 11 13 1 0 0 0 0 11 25 1 0 0 0 0 12 14 1 0 0 0 0 12 26 1 0 0 0 0 13 14 2 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 M END $$$$