BL9CU3 -OEChem-04012113032D 25 27 0 0 0 0 0 0 0999 V2000 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 3.7702 1.0347 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7702 -1.0347 0.0000 N 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 7.3424 -0.8047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9260 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3961 0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3961 -0.5000 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 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 4.6641 -0.5000 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 7.8798 1.1140 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 7.0913 -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 8.3869 -0.4147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3869 0.4147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5301 1.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5301 -1.6200 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 14 2 0 0 0 0 2 15 2 0 0 0 0 3 12 1 0 0 0 0 3 14 1 0 0 0 0 3 24 1 0 0 0 0 4 13 1 0 0 0 0 4 15 1 0 0 0 0 4 25 1 0 0 0 0 5 7 1 0 0 0 0 5 8 1 0 0 0 0 5 16 1 0 0 0 0 5 17 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 6 18 1 0 0 0 0 6 19 1 0 0 0 0 7 20 1 0 0 0 0 7 21 1 0 0 0 0 8 9 1 0 0 0 0 8 10 2 0 0 0 0 9 11 2 0 0 0 0 10 12 1 0 0 0 0 10 22 1 0 0 0 0 11 13 1 0 0 0 0 11 23 1 0 0 0 0 12 13 2 0 0 0 0 14 15 1 0 0 0 0 M END $$$$