BHW27S -OEChem-04012114462D 51 54 0 1 0 0 0 0 0999 V2000 6.3301 1.0059 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.7260 -2.7261 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.9941 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7260 -0.9941 0.0000 N 0 0 3 0 0 0 0 0 0 0 0 0 8.1424 -0.1893 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -1.9941 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1424 -1.7988 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.4941 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.7260 -0.9941 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.4941 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.7260 -0.9941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -0.4941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2260 -0.1281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -1.4941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2260 -1.8601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2260 -0.1281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 0.0059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4530 0.7612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2260 -1.8601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -1.4941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.0059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -2.9941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.4941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7852 1.5055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.4941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.0059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.9941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1174 2.2498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.4941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4495 2.9941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3336 0.4825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6434 0.0840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6434 -2.0722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3336 -2.4707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8086 0.0840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1183 0.4825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.4692 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8356 1.2491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3460 -0.9941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9966 0.4809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1996 0.4809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7101 -2.9941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -3.6141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9501 -2.9941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -1.8041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.6259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.6141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -1.8041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9110 3.4081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0354 3.4556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9880 2.5800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 17 2 0 0 0 0 2 19 2 0 0 0 0 3 20 2 0 0 0 0 4 11 1 0 0 0 0 4 13 1 0 0 0 0 4 15 1 0 0 0 0 5 11 1 0 0 0 0 5 12 1 0 0 0 0 5 18 1 0 0 0 0 6 14 1 0 0 0 0 6 20 1 0 0 0 0 6 22 1 0 0 0 0 7 11 2 0 0 0 0 7 14 1 0 0 0 0 8 17 1 0 0 0 0 8 20 1 0 0 0 0 8 21 1 0 0 0 0 9 16 1 0 0 0 0 9 19 1 0 0 0 0 9 39 1 0 0 0 0 10 26 1 0 0 0 0 10 29 2 0 0 0 0 12 14 2 0 0 0 0 12 17 1 0 0 0 0 13 16 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 15 19 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 18 24 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 21 23 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 25 1 0 0 0 0 23 26 2 0 0 0 0 24 28 3 0 0 0 0 25 27 2 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 27 29 1 0 0 0 0 27 47 1 0 0 0 0 28 30 1 0 0 0 0 29 48 1 0 0 0 0 30 49 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 M END $$$$