BSN62F -OEChem-04022106243D 40 43 0 0 0 0 0 0 0999 V2000 -0.6060 3.6153 -0.5984 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.5327 -1.3723 -1.2141 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8053 1.4148 -0.0116 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2502 0.5779 0.0945 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8958 2.0953 -0.1272 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0785 3.1772 -0.3786 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4339 1.1077 0.2137 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1222 1.0512 0.0735 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5708 -0.2930 0.3503 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7183 2.5917 0.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6013 0.1789 0.2716 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8427 2.7475 -0.3055 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8087 -1.1997 -0.6826 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5997 -1.0187 -0.4434 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7653 -0.6797 1.6763 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7037 0.5224 1.0542 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2410 -2.4931 -0.3895 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6095 -0.8227 -2.1159 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1975 -1.9732 1.9693 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7005 -1.8727 -0.3759 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4354 -2.8798 0.9365 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8045 -0.3316 1.1216 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8029 -1.5292 0.4065 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6192 -2.6142 -1.9093 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7380 2.8363 0.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6009 2.8464 1.4427 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5842 0.0143 2.4938 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7289 1.4358 1.6414 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4302 -3.2133 -1.1812 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5570 -0.5910 -2.3096 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2276 0.0422 -2.3785 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8924 -1.6358 -2.7936 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3486 -2.2744 3.0018 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7715 -2.8182 -0.9022 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7715 -3.8870 1.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6609 -0.0670 1.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6602 -2.1940 0.4609 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6856 -2.7340 -2.4691 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4312 -2.6106 -2.6445 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6840 -3.4611 -1.2177 H 0 0 0 0 0 0 0 0 0 0 0 0 1 10 1 0 0 0 0 1 12 1 0 0 0 0 2 14 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 3 12 1 0 0 0 0 4 7 2 0 0 0 0 5 6 1 0 0 0 0 5 8 2 0 0 0 0 6 12 2 0 0 0 0 7 10 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 13 1 0 0 0 0 9 15 2 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 11 14 1 0 0 0 0 11 16 2 0 0 0 0 13 17 2 0 0 0 0 13 18 1 0 0 0 0 14 20 2 0 0 0 0 15 19 1 0 0 0 0 15 27 1 0 0 0 0 16 22 1 0 0 0 0 16 28 1 0 0 0 0 17 21 1 0 0 0 0 17 29 1 0 0 0 0 18 30 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 19 21 2 0 0 0 0 19 33 1 0 0 0 0 20 23 1 0 0 0 0 20 34 1 0 0 0 0 21 35 1 0 0 0 0 22 23 2 0 0 0 0 22 36 1 0 0 0 0 23 37 1 0 0 0 0 24 38 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 M END $$$$