BLYE03 -OEChem-04022103193D 27 29 0 0 0 0 0 0 0999 V2000 3.8733 1.5386 0.3505 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.2845 -2.5224 0.5013 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4910 1.2879 -0.2050 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9419 -0.9834 0.1487 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7042 0.5310 -0.0597 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0766 1.9941 0.4012 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2402 2.1631 -0.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6794 0.6417 0.1272 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8336 -0.4685 -0.0856 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6386 -0.2728 -0.0283 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1525 0.9679 -0.1894 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0732 0.4883 0.1183 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4280 -1.7077 -0.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6195 -1.3759 0.2205 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6402 -0.7558 -0.1398 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8186 -1.8498 -0.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3502 0.3238 -0.0479 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9103 2.0895 1.4816 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7613 2.7952 0.0993 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0486 2.3078 -1.4272 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7313 3.0750 0.0062 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8323 -2.5874 -0.5896 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6561 -1.6919 0.2888 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7198 -0.8702 -0.1537 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2585 -2.8193 -0.6066 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0924 1.4580 -0.1955 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3576 -0.2342 0.0666 H 0 0 0 0 0 0 0 0 0 0 0 0 1 12 1 0 0 0 0 2 14 2 0 0 0 0 3 11 1 0 0 0 0 3 17 2 0 0 0 0 4 14 1 0 0 0 0 4 17 1 0 0 0 0 4 23 1 0 0 0 0 5 17 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 18 1 0 0 0 0 6 19 1 0 0 0 0 7 11 1 0 0 0 0 7 20 1 0 0 0 0 7 21 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 12 15 2 0 0 0 0 13 16 2 0 0 0 0 13 22 1 0 0 0 0 15 16 1 0 0 0 0 15 24 1 0 0 0 0 16 25 1 0 0 0 0 M END $$$$