BYQC45 -OEChem-04022105533D 26 27 0 1 0 0 0 0 0999 V2000 1.6992 -0.6525 0.5017 N 0 0 2 0 0 0 0 0 0 0 0 0 -2.8736 -0.6212 -0.7321 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8831 -0.1407 -0.6176 C 0 0 2 0 0 0 0 0 0 0 0 0 1.5205 1.2138 -0.9782 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7269 1.3434 -0.0588 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0379 -0.0887 0.3273 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5840 -0.0199 -0.2625 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7229 -2.1078 0.5768 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9948 0.7603 0.8094 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5493 -0.6851 -0.9965 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3489 0.8510 1.1124 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2398 0.1474 0.3181 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9949 -0.7952 -1.4941 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8553 2.0773 -0.8738 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8619 1.1886 -2.0208 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5702 1.8379 -0.5498 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4579 1.9292 0.8289 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5900 -0.5877 -0.4793 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6289 -0.1389 1.2469 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3315 -2.4345 1.4271 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1306 -2.5652 -0.3317 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7151 -2.5046 0.7388 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2782 1.3033 1.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2886 -1.3104 -1.8445 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6959 1.4534 1.9441 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3065 0.1850 0.5128 H 0 0 0 0 0 0 0 0 0 0 0 0 1 3 1 0 0 0 0 1 6 1 0 0 0 0 1 8 1 0 0 0 0 2 10 1 0 0 0 0 2 12 2 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 3 13 1 0 0 0 0 4 5 1 0 0 0 0 4 14 1 0 0 0 0 4 15 1 0 0 0 0 5 6 1 0 0 0 0 5 16 1 0 0 0 0 5 17 1 0 0 0 0 6 18 1 0 0 0 0 6 19 1 0 0 0 0 7 9 1 0 0 0 0 7 10 2 0 0 0 0 8 20 1 0 0 0 0 8 21 1 0 0 0 0 8 22 1 0 0 0 0 9 11 2 0 0 0 0 9 23 1 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 12 26 1 0 0 0 0 M END $$$$