BBOG16 -OEChem-04012119152D 54 58 0 0 0 0 0 0 0999 V2000 10.7207 -3.7901 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 8.1424 -1.4766 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 1.3282 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -1.6718 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.1719 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 3.3282 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -0.1719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1424 0.1329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -1.1718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7260 -0.6719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 0.3281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4530 1.0834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4530 -2.4271 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 9.4315 1.2896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7852 1.8277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4315 -2.6333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7852 -3.1714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -1.1718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.3282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 2.8282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 2.8282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7422 2.2401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0958 2.7782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7422 -3.5838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0958 -4.1219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.8282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 3.3282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0744 2.9844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0744 -4.3282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 4.3282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 2.8282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3460 -0.6719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 1.6382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8456 0.8282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1785 1.6998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8456 -2.1719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1785 -3.0436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9272 -1.4818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.7081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 3.1382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3489 2.3680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6818 3.2397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6818 -4.5834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 1.5182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 3.9482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2670 3.5738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2670 -4.9175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4860 4.3282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 4.9482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2460 4.3282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 3.3651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 2.5182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 2.2912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 25 1 0 0 0 0 2 9 1 0 0 0 0 2 10 1 0 0 0 0 2 13 1 0 0 0 0 3 11 1 0 0 0 0 3 14 1 0 0 0 0 3 34 1 0 0 0 0 4 9 2 0 0 0 0 4 19 1 0 0 0 0 5 11 1 0 0 0 0 5 19 2 0 0 0 0 6 22 1 0 0 0 0 6 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 11 2 0 0 0 0 8 10 2 0 0 0 0 8 12 1 0 0 0 0 10 33 1 0 0 0 0 12 15 2 0 0 0 0 12 16 1 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 14 21 1 0 0 0 0 15 23 1 0 0 0 0 15 35 1 0 0 0 0 16 24 2 0 0 0 0 16 36 1 0 0 0 0 17 25 1 0 0 0 0 17 37 1 0 0 0 0 18 26 2 0 0 0 0 18 38 1 0 0 0 0 19 39 1 0 0 0 0 20 27 1 0 0 0 0 20 40 1 0 0 0 0 21 28 2 0 0 0 0 21 41 1 0 0 0 0 22 27 2 0 0 0 0 22 28 1 0 0 0 0 23 29 2 0 0 0 0 23 42 1 0 0 0 0 24 29 1 0 0 0 0 24 43 1 0 0 0 0 25 30 2 0 0 0 0 26 30 1 0 0 0 0 26 44 1 0 0 0 0 27 45 1 0 0 0 0 28 46 1 0 0 0 0 29 47 1 0 0 0 0 30 48 1 0 0 0 0 31 49 1 0 0 0 0 31 50 1 0 0 0 0 31 51 1 0 0 0 0 32 52 1 0 0 0 0 32 53 1 0 0 0 0 32 54 1 0 0 0 0 M END $$$$