D05RVA -OEChem-04152111232D 33 35 0 0 0 0 0 0 0999 V2000 7.3967 2.4126 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.4921 -0.2564 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.5352 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2320 1.0036 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -3.0352 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9954 3.4307 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9230 0.0526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2320 1.0036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5411 0.0526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.5352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8198 1.8126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.0352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -2.0352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8144 1.7081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4131 2.7262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.0352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.5352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -3.5352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4021 2.5171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0009 3.5352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3566 0.3048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6130 -0.4844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2969 1.6202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6256 1.1325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -1.7252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0665 1.1417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7965 2.7910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 -3.3452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 -0.9983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -1.2252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 -2.0722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -4.1552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7487 4.1016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 19 1 0 0 0 0 2 9 2 0 0 0 0 3 7 1 0 0 0 0 3 9 1 0 0 0 0 3 10 1 0 0 0 0 4 8 1 0 0 0 0 4 9 1 0 0 0 0 4 11 1 0 0 0 0 5 13 2 0 0 0 0 5 18 1 0 0 0 0 6 19 2 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 7 21 1 0 0 0 0 7 22 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 11 14 2 0 0 0 0 11 15 1 0 0 0 0 12 16 1 0 0 0 0 12 17 1 0 0 0 0 13 25 1 0 0 0 0 14 19 1 0 0 0 0 14 26 1 0 0 0 0 15 20 2 0 0 0 0 15 27 1 0 0 0 0 16 18 2 0 0 0 0 16 28 1 0 0 0 0 17 29 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 18 32 1 0 0 0 0 20 33 1 0 0 0 0 M END $$$$