BN3V1G -OEChem-04022103072D 38 40 0 0 0 0 0 0 0999 V2000 2.0000 -4.4182 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -5.4182 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.3776 0.1750 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 8.5239 5.3250 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -1.4182 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3657 3.5068 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.0818 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.9480 2.8023 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5686 1.5763 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8548 4.5818 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.4182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.4182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.9182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.9182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -2.9182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.5818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5468 1.7842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.9182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -3.9182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -4.4182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3548 3.7158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9535 2.6977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0468 0.9182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3329 3.9237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4374 4.9182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3035 5.4182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5200 -0.8356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1215 -1.5259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 -2.6082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -2.6082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0611 0.3918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -4.2282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3125 2.3007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6634 0.8534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7937 3.5089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6135 4.8813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8404 5.7282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9935 5.9552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 18 1 0 0 0 0 2 20 1 0 0 0 0 3 16 1 0 0 0 0 3 23 1 0 0 0 0 4 10 1 0 0 0 0 4 25 1 0 0 0 0 5 13 2 0 0 0 0 6 22 2 0 0 0 0 7 13 1 0 0 0 0 7 16 1 0 0 0 0 7 31 1 0 0 0 0 8 21 1 0 0 0 0 8 22 1 0 0 0 0 8 33 1 0 0 0 0 9 16 2 0 0 0 0 9 17 1 0 0 0 0 10 21 2 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 12 14 2 0 0 0 0 12 15 1 0 0 0 0 14 18 1 0 0 0 0 14 29 1 0 0 0 0 15 19 2 0 0 0 0 15 30 1 0 0 0 0 17 22 1 0 0 0 0 17 23 2 0 0 0 0 18 20 2 0 0 0 0 19 20 1 0 0 0 0 19 32 1 0 0 0 0 21 24 1 0 0 0 0 23 34 1 0 0 0 0 24 25 2 0 0 0 0 24 35 1 0 0 0 0 25 26 1 0 0 0 0 26 36 1 0 0 0 0 26 37 1 0 0 0 0 26 38 1 0 0 0 0 M END $$$$