BQYV42 -OEChem-04022104572D 27 28 0 0 0 0 0 0 0999 V2000 5.5301 -2.3877 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7817 0.6469 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2622 -2.3877 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3961 2.1123 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2622 0.6123 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6641 -0.8877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5301 -0.3877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6641 -1.8877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7702 -0.3530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5301 0.6123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8641 -1.9085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7702 -2.4223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8641 -0.8669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3961 -0.8877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3961 -1.8877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.4118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3961 1.1123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3181 1.1949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9196 0.5047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7773 -3.0423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3284 -0.5548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9331 -0.5777 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6879 -1.8761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4643 -2.7239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3121 -2.9476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2484 0.9631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9331 2.4223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 8 1 0 0 0 0 1 15 1 0 0 0 0 2 9 1 0 0 0 0 2 26 1 0 0 0 0 3 15 2 0 0 0 0 4 17 1 0 0 0 0 4 27 1 0 0 0 0 5 17 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 2 0 0 0 0 7 10 1 0 0 0 0 7 14 2 0 0 0 0 8 12 2 0 0 0 0 9 13 1 0 0 0 0 10 17 1 0 0 0 0 10 18 1 0 0 0 0 10 19 1 0 0 0 0 11 12 1 0 0 0 0 11 13 2 0 0 0 0 11 16 1 0 0 0 0 12 20 1 0 0 0 0 13 21 1 0 0 0 0 14 15 1 0 0 0 0 14 22 1 0 0 0 0 16 23 1 0 0 0 0 16 24 1 0 0 0 0 16 25 1 0 0 0 0 M END $$$$