BGYW29 -OEChem-04042106003D 37 38 0 1 0 0 0 0 0999 V2000 1.0289 2.3307 1.7360 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7678 3.8461 0.0790 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0711 -0.4794 -1.4404 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5807 0.3381 0.1386 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1100 1.1427 0.3989 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9058 -2.9705 -0.2686 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0219 1.3696 -1.4644 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2433 1.5602 -0.5538 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.2239 0.9911 -0.7145 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6424 -0.3217 -0.4251 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8409 -0.2025 0.2817 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1257 1.8757 -0.2078 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1341 -1.6098 -0.6858 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9878 2.6919 0.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4782 -0.5915 -0.3693 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6404 -1.7928 0.5536 C 0 0 2 0 0 0 0 0 0 0 0 0 -3.5595 -1.3113 0.7425 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8422 -2.7282 -0.2308 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0360 -2.5789 0.4721 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7889 -1.5596 1.5272 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2396 0.6015 -2.2175 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1682 2.2961 -2.0226 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1092 1.8556 -1.1583 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1716 2.9558 -0.2166 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1330 0.1580 1.0328 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9178 1.5317 0.8652 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2102 -1.7475 -1.2393 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7111 -1.9617 1.1086 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4891 -1.1961 1.2898 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4555 -3.7240 -0.4304 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5698 -3.4612 0.8159 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5911 -0.6831 2.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7330 -1.3755 1.0013 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9280 -2.4212 2.1891 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0116 -3.7877 0.3319 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7988 -2.8632 -0.7493 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8603 3.0910 2.3324 H 0 0 0 0 0 0 0 0 0 0 0 0 1 14 1 0 0 0 0 1 37 1 0 0 0 0 2 14 2 0 0 0 0 3 15 2 0 0 0 0 4 8 1 0 0 0 0 4 15 1 0 0 0 0 4 25 1 0 0 0 0 5 11 1 0 0 0 0 5 12 1 0 0 0 0 5 26 1 0 0 0 0 6 16 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 21 1 0 0 0 0 7 22 1 0 0 0 0 8 14 1 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 9 12 2 0 0 0 0 10 11 1 0 0 0 0 10 13 2 0 0 0 0 11 17 2 0 0 0 0 12 24 1 0 0 0 0 13 18 1 0 0 0 0 13 27 1 0 0 0 0 15 16 1 0 0 0 0 16 20 1 0 0 0 0 16 28 1 0 0 0 0 17 19 1 0 0 0 0 17 29 1 0 0 0 0 18 19 2 0 0 0 0 18 30 1 0 0 0 0 19 31 1 0 0 0 0 20 32 1 0 0 0 0 20 33 1 0 0 0 0 20 34 1 0 0 0 0 M END $$$$