BF17VN -OEChem-04012119542D 35 36 0 0 0 0 0 0 0999 V2000 3.9313 5.9267 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8345 1.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4326 1.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7005 0.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5666 2.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2857 6.3335 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1166 4.7243 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9313 7.9267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0653 7.4267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9313 8.9267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1993 7.9267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8253 7.3921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0653 9.4267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0653 6.4267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8253 9.4614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1993 8.9267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1993 5.9267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7313 7.9059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7313 8.9475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0948 4.9322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6166 5.5903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7005 1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5666 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6623 7.6167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8181 6.7721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0653 10.0467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8181 10.0813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6623 9.2367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2671 7.5938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2671 9.2596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1568 6.9399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5555 4.5174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 5.6551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2976 1.1900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9695 1.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 14 2 0 0 0 0 2 22 1 0 0 0 0 2 34 1 0 0 0 0 3 23 1 0 0 0 0 3 35 1 0 0 0 0 4 22 2 0 0 0 0 5 23 2 0 0 0 0 6 17 1 0 0 0 0 6 21 1 0 0 0 0 6 31 1 0 0 0 0 7 20 1 0 0 0 0 7 21 2 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 12 2 0 0 0 0 9 11 2 0 0 0 0 9 14 1 0 0 0 0 10 13 1 0 0 0 0 10 15 2 0 0 0 0 11 16 1 0 0 0 0 11 24 1 0 0 0 0 12 18 1 0 0 0 0 12 25 1 0 0 0 0 13 16 2 0 0 0 0 13 26 1 0 0 0 0 14 17 1 0 0 0 0 15 19 1 0 0 0 0 15 27 1 0 0 0 0 16 28 1 0 0 0 0 17 20 2 0 0 0 0 18 19 2 0 0 0 0 18 29 1 0 0 0 0 19 30 1 0 0 0 0 20 32 1 0 0 0 0 21 33 1 0 0 0 0 22 23 1 0 0 0 0 M END $$$$