BFZN15 -OEChem-04022101373D 35 37 0 0 0 0 0 0 0999 V2000 4.9032 -2.2730 0.4860 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -5.9871 -0.9455 0.2184 S 0 0 0 0 0 0 0 0 0 0 0 0 2.1439 -0.1988 -0.4964 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0527 1.4779 -0.1594 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.6540 1.0998 0.2396 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3716 1.5291 0.0300 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8740 0.0369 0.7066 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8873 -1.1106 -0.1124 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2928 0.3801 0.3591 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8223 -0.4988 -0.3703 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3041 -1.0465 -1.3778 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1157 -0.8687 1.0241 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0506 -0.7406 -1.5068 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2391 -0.5628 0.8952 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2998 -1.4300 0.0225 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3193 -0.5474 0.0578 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2696 -0.6043 0.2407 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6135 1.7193 0.1562 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5783 -0.2464 -0.0833 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9221 2.0773 -0.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1331 0.9195 -0.0393 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9045 1.0942 -0.2877 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4892 0.7393 0.1653 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8427 -0.8312 1.3751 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4434 0.8910 1.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8923 -1.2324 -2.2733 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5569 -0.9150 2.0171 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4994 -0.6917 -2.4951 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7740 -0.3860 1.8217 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5108 -2.4952 0.0979 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8585 2.4962 0.2427 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3555 -1.0002 -0.1804 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1761 3.1210 -0.3279 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9233 1.3730 -0.5402 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4539 2.5394 -0.0195 H 0 0 0 0 0 0 0 0 0 0 0 0 1 17 1 0 0 0 0 2 16 1 0 0 0 0 2 23 1 0 0 0 0 3 7 1 0 0 0 0 3 10 1 0 0 0 0 4 21 2 0 0 0 0 5 23 2 0 0 0 0 6 21 1 0 0 0 0 6 23 1 0 0 0 0 6 35 1 0 0 0 0 7 9 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 8 11 2 0 0 0 0 8 12 1 0 0 0 0 8 15 1 0 0 0 0 9 17 1 0 0 0 0 9 18 2 0 0 0 0 10 13 2 0 0 0 0 10 14 1 0 0 0 0 11 13 1 0 0 0 0 11 26 1 0 0 0 0 12 14 2 0 0 0 0 12 27 1 0 0 0 0 13 28 1 0 0 0 0 14 29 1 0 0 0 0 15 16 2 0 0 0 0 15 30 1 0 0 0 0 16 21 1 0 0 0 0 17 19 2 0 0 0 0 18 20 1 0 0 0 0 18 31 1 0 0 0 0 19 22 1 0 0 0 0 19 32 1 0 0 0 0 20 22 2 0 0 0 0 20 33 1 0 0 0 0 22 34 1 0 0 0 0 M END $$$$