BYKA08 -OEChem-04012113533D 32 33 0 0 0 0 0 0 0999 V2000 2.4116 -0.8910 -0.4734 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5945 1.3303 0.2429 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.3211 -0.0667 0.2404 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6222 -0.1923 0.1253 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5945 0.9803 0.2164 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2716 0.2392 -0.4284 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0685 -0.6520 -0.3389 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6555 -0.1683 -0.0673 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9276 0.5539 0.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0690 0.0825 0.0734 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2527 -1.6180 0.2385 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5368 0.5535 -0.7819 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1141 -1.3753 0.3746 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8301 0.7962 -0.6456 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1502 -0.7633 0.0751 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9513 1.1909 0.3388 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0401 -0.9846 -0.5082 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4797 -0.6443 1.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1648 1.7746 0.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7619 1.4035 -0.7808 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8756 1.0237 0.2296 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3921 0.6399 -1.4416 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7978 0.1579 1.8223 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4007 -0.2192 0.1963 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6091 1.4087 0.8646 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7344 -2.1411 0.8339 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2246 1.7393 -1.0155 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6711 -2.5587 0.5852 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1391 1.3167 -1.2652 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0860 2.2028 0.3008 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1579 -1.8384 -0.0368 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6069 2.0383 0.4799 H 0 0 0 0 0 0 0 0 0 0 0 0 1 6 1 0 0 0 0 1 7 1 0 0 0 0 2 10 1 0 0 0 0 2 16 1 0 0 0 0 2 30 1 0 0 0 0 3 15 1 0 0 0 0 3 16 2 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 17 1 0 0 0 0 4 18 1 0 0 0 0 5 9 1 0 0 0 0 5 19 1 0 0 0 0 5 20 1 0 0 0 0 6 21 1 0 0 0 0 6 22 1 0 0 0 0 7 11 2 0 0 0 0 7 12 1 0 0 0 0 8 10 1 0 0 0 0 8 13 2 0 0 0 0 8 14 1 0 0 0 0 9 23 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 10 15 2 0 0 0 0 11 13 1 0 0 0 0 11 28 1 0 0 0 0 12 14 2 0 0 0 0 12 29 1 0 0 0 0 13 26 1 0 0 0 0 14 27 1 0 0 0 0 15 31 1 0 0 0 0 16 32 1 0 0 0 0 M END $$$$