BFV79R -OEChem-04022115143D 36 39 0 0 0 0 0 0 0999 V2000 0.5399 3.8080 0.6160 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -5.1355 1.9822 0.1680 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.7797 -1.8904 -0.2315 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8260 -0.8980 -0.4730 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0080 -1.9767 1.5835 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0444 -2.7579 0.7609 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0292 -1.2837 0.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0579 0.1020 0.4496 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8041 -1.0218 0.0708 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 0.3175 -0.3319 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1999 -0.4209 -1.1261 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1288 -1.8717 0.1903 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5149 -1.8594 -1.5743 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3780 -0.9591 -2.1554 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2231 1.1969 0.7485 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4045 -0.7251 1.2996 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5406 1.5783 -0.8312 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2458 0.5229 -1.0976 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5560 2.4639 0.2559 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4398 0.2140 1.3032 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6975 2.6495 -0.5216 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8556 0.8297 0.1243 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4948 -1.2560 2.2312 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5026 -2.6839 2.2617 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4220 -3.5562 0.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8107 -3.2027 1.4044 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4784 -2.8948 0.1876 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2622 -2.4744 -2.0075 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6800 -1.0489 -0.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4124 -0.7141 -3.2081 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3339 1.0583 1.3573 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0878 -1.1998 2.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4289 1.7235 -1.4367 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5690 1.0024 -2.0179 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9182 0.4571 2.2496 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9503 3.6371 -0.9016 H 0 0 0 0 0 0 0 0 0 0 0 0 1 19 1 0 0 0 0 2 22 1 0 0 0 0 3 6 1 0 0 0 0 3 9 1 0 0 0 0 3 13 1 0 0 0 0 4 10 1 0 0 0 0 4 12 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 23 1 0 0 0 0 5 24 1 0 0 0 0 6 25 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 10 2 0 0 0 0 8 15 1 0 0 0 0 9 11 2 0 0 0 0 9 16 1 0 0 0 0 10 17 1 0 0 0 0 11 14 1 0 0 0 0 11 18 1 0 0 0 0 12 27 1 0 0 0 0 13 14 2 0 0 0 0 13 28 1 0 0 0 0 14 30 1 0 0 0 0 15 19 2 0 0 0 0 15 31 1 0 0 0 0 16 20 2 0 0 0 0 16 32 1 0 0 0 0 17 21 2 0 0 0 0 17 33 1 0 0 0 0 18 22 2 0 0 0 0 18 34 1 0 0 0 0 19 21 1 0 0 0 0 20 22 1 0 0 0 0 20 35 1 0 0 0 0 21 36 1 0 0 0 0 M END $$$$