BE6GP0 -OEChem-04042105403D 35 37 0 0 0 0 0 0 0999 V2000 5.8332 -2.9561 -1.2424 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.4593 1.2172 -0.3541 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.2696 -0.5227 0.8982 S 0 0 0 0 0 0 0 0 0 0 0 0 2.6603 2.5852 0.0856 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1292 0.9473 -1.7403 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3177 0.4838 0.6864 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9255 1.4337 -0.6210 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5592 1.5477 -0.4343 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9428 0.3312 0.0298 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8069 -0.0030 0.0335 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4210 0.3961 0.0191 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0911 0.5908 0.3382 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2662 -0.8278 -0.6757 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7883 0.7924 1.0388 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4875 -0.7753 0.0622 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1528 -1.3091 0.3801 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8014 0.9170 -0.2985 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4930 -1.6954 0.3945 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1417 0.5309 -0.2842 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4352 -1.5256 -0.3723 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9572 0.0946 1.3423 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2807 -1.0646 0.6368 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9204 -1.1884 0.0773 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5767 -0.3580 1.2151 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6074 -1.1958 -1.4584 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5528 1.6883 1.6062 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4257 -2.0776 0.6245 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5563 1.9414 -0.5685 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7506 -2.7167 0.6627 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9076 1.2574 -0.5425 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6148 0.4526 2.1291 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1946 -1.5984 0.8846 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0285 -2.2488 -0.1752 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5027 -0.6233 -0.6585 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3499 -1.0184 1.0696 H 0 0 0 0 0 0 0 0 0 0 0 0 1 20 1 0 0 0 0 2 4 2 0 0 0 0 2 5 2 0 0 0 0 2 6 1 0 0 0 0 2 9 1 0 0 0 0 3 11 1 0 0 0 0 3 12 1 0 0 0 0 6 12 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 11 2 0 0 0 0 8 12 2 0 0 0 0 9 13 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 16 2 0 0 0 0 10 17 1 0 0 0 0 13 20 1 0 0 0 0 13 25 1 0 0 0 0 14 21 2 0 0 0 0 14 26 1 0 0 0 0 15 18 2 0 0 0 0 15 19 1 0 0 0 0 15 23 1 0 0 0 0 16 18 1 0 0 0 0 16 27 1 0 0 0 0 17 19 2 0 0 0 0 17 28 1 0 0 0 0 18 29 1 0 0 0 0 19 30 1 0 0 0 0 20 22 2 0 0 0 0 21 22 1 0 0 0 0 21 31 1 0 0 0 0 22 32 1 0 0 0 0 23 33 1 0 0 0 0 23 34 1 0 0 0 0 23 35 1 0 0 0 0 M END $$$$