BR9B4H -OEChem-04022110272D 39 41 0 0 0 0 0 0 0999 V2000 8.5991 0.4571 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -0.0429 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.1434 -1.3476 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.7270 -0.5429 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -1.5429 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.7647 2.1629 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -1.0429 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.1972 -0.0429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1972 -1.0429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1434 0.2618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3312 0.4571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7270 -0.5429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4651 -0.0429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3312 -1.5429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4651 -1.0429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 -0.0429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -1.0429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 0.4571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 -1.0429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -0.0429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -1.5429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4541 1.2124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -1.0429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -1.5429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3360 -1.9369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3312 1.0771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3312 -2.1629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 -1.3529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 1.0771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2700 -1.3529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0370 -1.0798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0370 -0.0060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.2671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -2.1629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -2.1629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0044 -2.0178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8015 -2.0178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.3529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -0.4229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 13 1 0 0 0 0 1 16 1 0 0 0 0 2 23 2 0 0 0 0 3 9 1 0 0 0 0 3 12 1 0 0 0 0 3 25 1 0 0 0 0 4 12 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 17 1 0 0 0 0 5 23 1 0 0 0 0 5 35 1 0 0 0 0 6 22 3 0 0 0 0 7 24 1 0 0 0 0 7 38 1 0 0 0 0 7 39 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 9 14 1 0 0 0 0 10 12 2 0 0 0 0 10 22 1 0 0 0 0 11 13 2 0 0 0 0 11 26 1 0 0 0 0 13 15 1 0 0 0 0 14 15 2 0 0 0 0 14 27 1 0 0 0 0 15 28 1 0 0 0 0 16 18 2 0 0 0 0 16 19 1 0 0 0 0 17 20 2 0 0 0 0 17 21 1 0 0 0 0 18 20 1 0 0 0 0 18 29 1 0 0 0 0 19 21 2 0 0 0 0 19 30 1 0 0 0 0 20 33 1 0 0 0 0 21 34 1 0 0 0 0 23 24 1 0 0 0 0 24 36 1 0 0 0 0 24 37 1 0 0 0 0 M END $$$$