BVD46R -OEChem-04012119112D 32 35 0 0 0 0 0 0 0999 V2000 3.7320 2.1718 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.1718 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -2.3282 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -0.8281 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -0.3281 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.7260 -1.3282 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1424 -2.1329 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0958 2.1219 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.8281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -1.8282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.3281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1424 -0.5234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -1.8282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4530 0.4271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.6719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.8281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4315 0.6333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.1718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.3281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7852 1.1714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.6719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7422 1.5838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0744 2.3282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8535 -1.7205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2520 -2.4108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 0.9819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.4482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8456 0.1719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 -0.6381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1785 1.0436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3489 1.7117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2670 2.9175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 18 1 0 0 0 0 2 21 1 0 0 0 0 3 10 1 0 0 0 0 3 13 1 0 0 0 0 4 5 1 0 0 0 0 4 12 1 0 0 0 0 4 13 1 0 0 0 0 5 9 2 0 0 0 0 6 7 1 0 0 0 0 6 12 2 0 0 0 0 7 13 2 0 0 0 0 8 20 1 0 0 0 0 8 23 2 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 11 15 2 0 0 0 0 11 16 1 0 0 0 0 12 14 1 0 0 0 0 14 17 1 0 0 0 0 14 20 2 0 0 0 0 15 18 1 0 0 0 0 15 26 1 0 0 0 0 16 19 2 0 0 0 0 16 27 1 0 0 0 0 17 22 2 0 0 0 0 17 28 1 0 0 0 0 18 21 2 0 0 0 0 19 21 1 0 0 0 0 19 29 1 0 0 0 0 20 30 1 0 0 0 0 22 23 1 0 0 0 0 22 31 1 0 0 0 0 23 32 1 0 0 0 0 M END $$$$