BHJ78M -OEChem-04022108342D 44 46 0 0 0 0 0 0 0999 V2000 11.1972 -0.1970 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 14.7415 -0.0018 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.6972 0.6690 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6972 -1.0630 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 0.8030 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.3251 0.8030 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -2.1970 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3312 -0.6970 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -0.6970 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.7415 1.6077 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.0632 0.3030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4651 -0.1970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 -0.6970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9292 -0.1970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7953 0.3030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7953 1.3030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0632 1.3030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9292 1.8030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 -0.1970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -0.1970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -0.6970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3251 0.8030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -1.6970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -0.1970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -2.1970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -0.6970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -1.6970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8637 0.2779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0666 0.2779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3312 -1.3170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2006 -1.1720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9976 -1.1720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9292 -0.8170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5263 1.6130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9292 2.4230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3996 0.2779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6025 0.2779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -1.3170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9341 2.1970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6720 -2.0070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 0.4230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -2.8170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.3870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.8870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 3 2 0 0 0 0 1 4 2 0 0 0 0 1 8 1 0 0 0 0 1 11 1 0 0 0 0 2 15 1 0 0 0 0 2 22 1 0 0 0 0 5 19 2 0 0 0 0 6 22 2 0 0 0 0 7 27 1 0 0 0 0 7 44 1 0 0 0 0 8 12 1 0 0 0 0 8 30 1 0 0 0 0 9 19 1 0 0 0 0 9 20 1 0 0 0 0 9 38 1 0 0 0 0 10 16 1 0 0 0 0 10 22 1 0 0 0 0 10 39 1 0 0 0 0 11 14 2 0 0 0 0 11 17 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 13 19 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 2 0 0 0 0 16 18 1 0 0 0 0 17 18 2 0 0 0 0 17 34 1 0 0 0 0 18 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 21 23 2 0 0 0 0 21 24 1 0 0 0 0 23 25 1 0 0 0 0 23 40 1 0 0 0 0 24 26 2 0 0 0 0 24 41 1 0 0 0 0 25 27 2 0 0 0 0 25 42 1 0 0 0 0 26 27 1 0 0 0 0 26 43 1 0 0 0 0 M END $$$$