BR0VI3 -OEChem-04012116072D 58 61 0 0 0 0 0 0 0999 V2000 4.0000 -2.3440 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0000 -0.6119 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5836 0.1928 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5000 -1.4779 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5836 -1.4166 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.2619 -1.1119 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.3958 -2.6119 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.1562 2.9273 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.1352 3.1315 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.5298 -0.1119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0000 -0.6119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.6119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5298 -1.1119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3958 0.3881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2619 -0.1119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -2.3440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3958 -1.6119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2730 1.1434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -2.3440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3798 1.4296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -1.4779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1719 0.3949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1799 1.4366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2778 1.9574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.3440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -3.3440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -1.3440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5000 -3.2100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0479 1.9332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9598 1.5230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6318 2.2635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1077 -0.0013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4174 -0.3998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8623 1.3360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0803 1.7327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6836 0.9507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4750 -2.7425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4750 -1.9454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8393 1.7334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7052 0.0788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2754 2.5774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.7240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3800 -2.3440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.9640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3800 -3.3440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -3.9640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6200 -3.3440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6200 -1.3440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.7240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3800 -1.3440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9631 -2.9000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1900 -3.7469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0369 -3.5200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9328 -2.9219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8589 -2.9219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0864 0.9160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6971 3.3440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2482 2.1963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 16 1 0 0 0 0 1 21 1 0 0 0 0 2 21 2 0 0 0 0 3 10 1 0 0 0 0 3 11 1 0 0 0 0 3 18 1 0 0 0 0 4 12 1 0 0 0 0 4 19 1 0 0 0 0 4 21 1 0 0 0 0 5 11 2 0 0 0 0 5 13 1 0 0 0 0 6 15 1 0 0 0 0 6 17 2 0 0 0 0 7 17 1 0 0 0 0 7 54 1 0 0 0 0 7 55 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 8 57 1 0 0 0 0 9 31 2 0 0 0 0 10 13 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 17 1 0 0 0 0 14 15 2 0 0 0 0 14 20 1 0 0 0 0 15 22 1 0 0 0 0 16 25 1 0 0 0 0 16 26 1 0 0 0 0 16 27 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 19 28 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 24 2 0 0 0 0 20 39 1 0 0 0 0 22 23 2 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 29 1 0 0 0 0 24 41 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 29 30 2 0 0 0 0 30 31 1 0 0 0 0 30 56 1 0 0 0 0 31 58 1 0 0 0 0 M END $$$$