BHRM84 -OEChem-04022101422D 37 40 0 0 0 0 0 0 0999 V2000 8.3854 -0.7145 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3606 -3.7090 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8169 3.7090 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5475 -2.0940 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7892 -0.4200 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4168 -2.2413 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3830 2.8080 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2318 0.6304 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7840 1.0513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5837 -0.5615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8830 0.6174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6452 -1.0134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0065 2.0262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6536 0.4778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9820 1.0513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4895 -1.1588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7595 2.0262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4392 -2.7121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3830 2.8080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6416 -2.5174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2295 0.3311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2452 -2.8014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7690 2.3485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.6459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2090 0.7533 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5651 1.7572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3930 2.5109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1140 3.3666 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3790 -1.9558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0799 -2.7800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9041 -3.0791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3744 -0.2717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8979 -3.3151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7588 -3.1487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5924 -2.2878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6380 2.9545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4082 1.8310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 16 2 0 0 0 0 2 18 2 0 0 0 0 3 19 2 0 0 0 0 4 12 1 0 0 0 0 4 18 1 0 0 0 0 4 20 1 0 0 0 0 5 11 2 0 0 0 0 5 12 1 0 0 0 0 6 16 1 0 0 0 0 6 18 1 0 0 0 0 6 22 1 0 0 0 0 7 17 1 0 0 0 0 7 19 1 0 0 0 0 7 28 1 0 0 0 0 8 21 2 0 0 0 0 8 24 1 0 0 0 0 9 11 1 0 0 0 0 9 13 1 0 0 0 0 9 14 2 0 0 0 0 10 12 2 0 0 0 0 10 14 1 0 0 0 0 10 16 1 0 0 0 0 11 15 1 0 0 0 0 13 19 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 14 25 1 0 0 0 0 15 17 2 0 0 0 0 15 21 1 0 0 0 0 17 23 1 0 0 0 0 20 29 1 0 0 0 0 20 30 1 0 0 0 0 20 31 1 0 0 0 0 21 32 1 0 0 0 0 22 33 1 0 0 0 0 22 34 1 0 0 0 0 22 35 1 0 0 0 0 23 24 2 0 0 0 0 23 36 1 0 0 0 0 24 37 1 0 0 0 0 M END $$$$