B8UQC3 -OEChem-04012116302D 29 30 0 0 0 0 0 0 0999 V2000 5.5301 2.0000 0.0000 Cl 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 7.2622 1.0000 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 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 5.5301 -1.0000 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 5.5301 1.0000 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 5.5301 -2.0000 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 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 6.9331 -0.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9101 -2.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5301 -2.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1501 -2.0000 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 13 1 0 0 0 0 2 11 1 0 0 0 0 2 16 1 0 0 0 0 3 12 1 0 0 0 0 3 17 1 0 0 0 0 4 14 2 0 0 0 0 5 8 1 0 0 0 0 5 14 1 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 6 8 2 0 0 0 0 6 9 1 0 0 0 0 7 10 1 0 0 0 0 7 13 2 0 0 0 0 8 15 1 0 0 0 0 9 11 2 0 0 0 0 9 18 1 0 0 0 0 10 12 2 0 0 0 0 10 19 1 0 0 0 0 11 12 1 0 0 0 0 13 14 1 0 0 0 0 15 21 1 0 0 0 0 15 22 1 0 0 0 0 15 23 1 0 0 0 0 16 24 1 0 0 0 0 16 25 1 0 0 0 0 16 26 1 0 0 0 0 17 27 1 0 0 0 0 17 28 1 0 0 0 0 17 29 1 0 0 0 0 M END $$$$