BR80DW -OEChem-04012113432D 43 45 0 1 0 0 0 0 0999 V2000 4.2690 0.7042 0.0000 N 0 0 3 0 0 0 0 0 0 0 0 0 4.7690 2.8948 0.0000 N 0 0 3 0 0 0 0 0 0 0 0 0 5.1350 -0.7958 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -1.7958 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -0.2958 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 -3.2958 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 -1.7958 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1455 2.1130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3680 1.1381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1700 1.1381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7690 2.8948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3925 2.1130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -0.2958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2029 3.7958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -0.7958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -1.7958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -2.2958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -2.2958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -1.7958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -3.2958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 -2.2958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -3.7958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7589 2.5977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5869 1.8440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7480 1.1381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2300 0.5336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3079 0.5336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7900 1.1381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9070 3.4993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2104 3.1638 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9511 1.8440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7790 2.5977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7615 3.5268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4719 4.3544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6443 4.0648 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -2.9158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.6058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 0.3242 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -1.1758 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -3.6058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -4.4158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1360 -2.1058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 -1.1758 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 9 1 0 0 0 0 1 10 1 0 0 0 0 1 13 1 0 0 0 0 2 11 1 0 0 0 0 2 12 1 0 0 0 0 2 14 1 0 0 0 0 3 13 2 0 0 0 0 3 16 1 0 0 0 0 4 15 2 0 0 0 0 4 17 1 0 0 0 0 5 15 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 6 21 2 0 0 0 0 6 22 1 0 0 0 0 7 21 1 0 0 0 0 7 42 1 0 0 0 0 7 43 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 10 12 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 15 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 19 21 1 0 0 0 0 19 39 1 0 0 0 0 20 22 2 0 0 0 0 20 40 1 0 0 0 0 22 41 1 0 0 0 0 M END $$$$