BG5YC8 -OEChem-04042106093D 35 37 0 0 0 0 0 0 0999 V2000 4.9907 -1.3068 1.0791 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1915 -0.1187 0.0352 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3937 1.4901 -0.0030 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5921 3.0903 -0.0108 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9828 -1.3142 -1.2139 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2044 -0.3448 0.0308 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1227 0.7194 0.0155 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1465 -1.1807 0.0507 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5066 0.4798 0.0115 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9368 -0.8448 0.0229 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6622 -1.6587 0.0421 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5458 -0.6318 0.0151 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0300 -1.9086 0.0381 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7313 2.0552 0.0037 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2128 -0.3438 1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1771 -0.4107 -1.2087 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3607 -1.1618 0.0195 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5111 0.1654 1.1727 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4752 0.0984 -1.2421 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8884 2.7403 -0.0133 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1423 0.3864 -0.0512 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0339 -1.7989 0.9508 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0137 -1.8452 -0.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5277 0.8352 0.0391 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0009 -2.5176 0.0557 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3835 -2.9368 0.0476 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3053 2.3723 0.0049 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7311 -0.5097 2.1659 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6675 -0.6290 -2.1435 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0302 0.3901 2.0998 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9666 0.2712 -2.1951 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6083 3.5496 -0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1530 0.7830 -0.0772 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4796 -1.2060 -2.0888 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9697 -1.5410 -1.2762 H 0 0 0 0 0 0 0 0 0 0 0 0 1 17 2 0 0 0 0 2 6 1 0 0 0 0 2 8 1 0 0 0 0 2 24 1 0 0 0 0 3 9 1 0 0 0 0 3 20 2 0 0 0 0 4 14 2 0 0 0 0 4 20 1 0 0 0 0 5 17 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 9 1 0 0 0 0 7 14 1 0 0 0 0 8 12 1 0 0 0 0 8 22 1 0 0 0 0 8 23 1 0 0 0 0 9 10 2 0 0 0 0 10 13 1 0 0 0 0 10 17 1 0 0 0 0 11 13 2 0 0 0 0 11 25 1 0 0 0 0 12 15 2 0 0 0 0 12 16 1 0 0 0 0 13 26 1 0 0 0 0 14 27 1 0 0 0 0 15 18 1 0 0 0 0 15 28 1 0 0 0 0 16 19 2 0 0 0 0 16 29 1 0 0 0 0 18 21 2 0 0 0 0 18 30 1 0 0 0 0 19 21 1 0 0 0 0 19 31 1 0 0 0 0 20 32 1 0 0 0 0 21 33 1 0 0 0 0 M END $$$$