BNE6Z1 -OEChem-04012117062D 36 38 0 1 0 0 0 0 0999 V2000 4.0823 -4.0352 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.4013 3.2262 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5823 1.5036 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2733 0.5526 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5823 1.5036 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.8913 0.5526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0823 -0.0352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1701 2.3126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0823 -1.0352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9945 2.3126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1646 2.2081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7634 3.2262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9483 -1.5352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2163 -1.5352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7524 3.0171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3511 4.0352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 2.2081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3457 3.9307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9483 -2.5352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2163 -2.5352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0823 -3.0352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1947 1.4066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2013 0.0156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4577 0.8048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4168 1.6417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1468 3.2910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4853 -1.2252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6794 -1.2252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3690 2.9523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0990 4.6016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9352 2.8247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3834 2.1433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0648 1.5915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7101 4.4323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4853 -2.8452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6794 -2.8452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 21 1 0 0 0 0 2 10 2 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 10 1 0 0 0 0 4 7 2 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 6 24 1 0 0 0 0 7 9 1 0 0 0 0 8 11 2 0 0 0 0 8 12 1 0 0 0 0 9 13 2 0 0 0 0 9 14 1 0 0 0 0 10 17 1 0 0 0 0 11 15 1 0 0 0 0 11 25 1 0 0 0 0 12 16 2 0 0 0 0 12 26 1 0 0 0 0 13 19 1 0 0 0 0 13 27 1 0 0 0 0 14 20 2 0 0 0 0 14 28 1 0 0 0 0 15 18 2 0 0 0 0 15 29 1 0 0 0 0 16 18 1 0 0 0 0 16 30 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 18 34 1 0 0 0 0 19 21 2 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 M END $$$$