BF73GC -OEChem-04012113482D 39 42 0 0 0 0 0 0 0999 V2000 8.9962 3.3844 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 2.8844 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 1.3844 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 -1.1156 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 0.3844 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6147 -2.8180 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6366 -2.6101 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 0.3844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 1.3844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 -0.1156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 1.8844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 1.8844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9061 -0.1502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9061 1.9191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 -1.6156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.3636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.4052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4456 -1.2088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 2.8844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 1.3844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1147 -1.9520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 3.3844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1301 1.8844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1301 2.8844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1093 -1.8475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9132 -0.7702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1291 -1.4256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9132 2.5390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4643 0.0515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4643 1.7173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5745 -0.6024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8612 3.1944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 0.7644 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8669 -3.3844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 4.0044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6671 1.5744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1741 -2.4641 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7259 -1.7827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0444 -1.2309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 24 1 0 0 0 0 2 11 2 0 0 0 0 3 5 1 0 0 0 0 3 11 1 0 0 0 0 3 12 1 0 0 0 0 4 10 1 0 0 0 0 4 15 1 0 0 0 0 4 27 1 0 0 0 0 5 10 2 0 0 0 0 6 7 1 0 0 0 0 6 21 1 0 0 0 0 6 34 1 0 0 0 0 7 15 2 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 13 2 0 0 0 0 9 11 1 0 0 0 0 9 14 2 0 0 0 0 12 19 2 0 0 0 0 12 20 1 0 0 0 0 13 16 1 0 0 0 0 13 26 1 0 0 0 0 14 17 1 0 0 0 0 14 28 1 0 0 0 0 15 18 1 0 0 0 0 16 17 2 0 0 0 0 16 29 1 0 0 0 0 17 30 1 0 0 0 0 18 21 2 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 23 2 0 0 0 0 20 33 1 0 0 0 0 21 25 1 0 0 0 0 22 24 2 0 0 0 0 22 35 1 0 0 0 0 23 24 1 0 0 0 0 23 36 1 0 0 0 0 25 37 1 0 0 0 0 25 38 1 0 0 0 0 25 39 1 0 0 0 0 M END $$$$