BWG60M -OEChem-04022109032D 32 33 0 1 0 0 0 0 0999 V2000 3.0981 0.2985 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -3.0675 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.3660 -3.4335 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.3660 -1.7015 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.5981 -0.5675 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -2.5675 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -1.0675 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -2.5675 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5981 1.1645 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 2.8966 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.5675 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 3.7320 -1.0675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.0675 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.0981 0.2985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0981 0.2985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.5675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -2.0675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.1645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0981 0.2985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0981 2.0306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0981 2.0306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5200 -0.4849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1215 -1.1752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.6875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6807 0.5106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9904 0.9091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9781 1.1645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -3.1875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -2.2575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4081 2.5675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9081 3.4335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9781 2.8966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 15 1 0 0 0 0 2 16 1 0 0 0 0 3 16 1 0 0 0 0 4 16 1 0 0 0 0 5 19 1 0 0 0 0 6 13 1 0 0 0 0 6 17 1 0 0 0 0 7 11 1 0 0 0 0 7 17 2 0 0 0 0 8 17 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 9 19 1 0 0 0 0 9 21 2 0 0 0 0 10 20 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 11 15 1 6 0 0 0 12 13 1 0 0 0 0 12 22 1 0 0 0 0 12 23 1 0 0 0 0 13 16 1 6 0 0 0 13 24 1 0 0 0 0 14 18 1 0 0 0 0 14 19 2 0 0 0 0 15 25 1 0 0 0 0 15 26 1 0 0 0 0 18 20 2 0 0 0 0 18 27 1 0 0 0 0 20 21 1 0 0 0 0 21 30 1 0 0 0 0 M END $$$$