BHJ45T -OEChem-04012114442D 43 46 0 0 0 0 0 0 0999 V2000 6.8040 0.0831 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3726 0.0886 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6166 3.2407 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4356 1.5181 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.9169 -2.7162 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.5066 -1.4114 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.6406 -0.9114 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.9707 -1.4114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9707 -2.4114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1047 -0.9114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2387 -1.4114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1047 -2.9114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9169 -1.1067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2387 -2.4114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5005 -1.9114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4191 1.2045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8259 0.2910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4246 1.3091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3726 -0.9114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3259 -0.5750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0069 2.0136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9085 -0.9114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0179 2.2226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9950 -1.3182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6002 2.9271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6056 3.0316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7746 -1.4114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0233 2.3271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1047 -0.2914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1047 -3.5314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1095 -0.5174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1095 -3.3055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7017 -2.7214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1205 -1.9114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0602 0.8075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7092 -0.6398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6235 1.9488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8661 -1.9246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9646 3.4287 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3535 3.5980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5066 -2.0314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7746 -2.0314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 3.3055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 17 1 0 0 0 0 1 22 1 0 0 0 0 2 19 2 0 0 0 0 3 28 1 0 0 0 0 3 43 1 0 0 0 0 4 28 2 0 0 0 0 5 9 1 0 0 0 0 5 15 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 19 1 0 0 0 0 6 41 1 0 0 0 0 7 27 2 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 8 13 1 0 0 0 0 9 12 1 0 0 0 0 10 11 2 0 0 0 0 10 29 1 0 0 0 0 11 14 1 0 0 0 0 11 19 1 0 0 0 0 12 14 2 0 0 0 0 12 30 1 0 0 0 0 13 15 2 0 0 0 0 13 31 1 0 0 0 0 14 33 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 18 2 0 0 0 0 16 21 1 0 0 0 0 17 20 2 0 0 0 0 18 23 1 0 0 0 0 18 35 1 0 0 0 0 20 24 1 0 0 0 0 20 36 1 0 0 0 0 21 25 2 0 0 0 0 21 37 1 0 0 0 0 22 24 2 0 0 0 0 22 27 1 0 0 0 0 23 26 2 0 0 0 0 23 28 1 0 0 0 0 24 38 1 0 0 0 0 25 26 1 0 0 0 0 25 39 1 0 0 0 0 26 40 1 0 0 0 0 27 42 1 0 0 0 0 M END $$$$