BH0MQ2 -OEChem-04012116182D 33 35 0 1 0 0 0 0 0999 V2000 7.9260 0.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6530 1.7552 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.0241 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.0241 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3961 0.5000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3961 -0.5000 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.5301 -1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5301 1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6641 -0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3424 -0.8047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6641 0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3424 0.8047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7702 -1.0347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7702 1.0347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8641 -0.5208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8641 0.5208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0038 -2.0241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0038 2.0241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4618 -1.1165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1316 -1.4750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9286 -1.4750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9286 1.4750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1316 1.4750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0913 -1.3716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8798 -1.1140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7773 -1.6546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7773 1.6546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3839 -2.0265 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0062 -2.6441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6238 -2.0218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6238 2.0218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0062 2.6441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3839 2.0265 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 10 1 0 0 0 0 1 12 1 0 0 0 0 2 12 2 0 0 0 0 3 15 1 0 0 0 0 3 17 1 0 0 0 0 4 16 1 0 0 0 0 4 18 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 5 12 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 6 19 1 0 0 0 0 7 9 1 0 0 0 0 7 20 1 0 0 0 0 7 21 1 0 0 0 0 8 11 1 0 0 0 0 8 22 1 0 0 0 0 8 23 1 0 0 0 0 9 11 1 0 0 0 0 9 13 2 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 11 14 2 0 0 0 0 13 15 1 0 0 0 0 13 26 1 0 0 0 0 14 16 1 0 0 0 0 14 27 1 0 0 0 0 15 16 2 0 0 0 0 17 28 1 0 0 0 0 17 29 1 0 0 0 0 17 30 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 M END $$$$