BQ1Y4B -OEChem-04012113333D 35 37 0 0 0 0 0 0 0999 V2000 3.9707 0.1566 0.2020 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6361 -0.2421 -0.4480 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7725 2.2319 -0.0652 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3817 1.9126 -0.3969 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7661 0.0060 -0.1104 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2980 -1.3018 0.0257 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6578 -1.1785 0.2171 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8315 0.8905 0.0039 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5071 0.5676 -0.3181 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5450 -2.5725 -0.0244 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7048 -2.2002 0.4144 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9954 -0.0372 -0.1312 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5068 2.6513 -0.2674 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9288 -1.0439 -0.3778 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2727 -0.8409 -0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4057 1.1725 0.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6830 0.3690 0.4964 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7495 1.3755 0.7428 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2711 -1.9165 -0.3279 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8969 0.5441 0.3187 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1805 -3.4329 0.2093 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7274 -2.5707 0.7036 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1299 -2.7364 -1.0241 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7021 -1.7548 0.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5188 -2.7662 1.3329 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7182 -2.9030 -0.4249 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4343 -1.2075 -0.6819 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6104 -1.9884 -0.8134 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3720 3.7254 -0.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7218 1.9781 0.6666 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7265 0.5383 0.7482 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0687 2.3147 1.1852 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3310 -2.5923 0.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2660 -1.4976 -0.5137 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9982 -2.4981 -1.2151 H 0 0 0 0 0 0 0 0 0 0 0 0 1 7 1 0 0 0 0 1 8 1 0 0 0 0 1 20 1 0 0 0 0 2 9 1 0 0 0 0 2 12 1 0 0 0 0 2 27 1 0 0 0 0 3 8 1 0 0 0 0 3 13 2 0 0 0 0 4 9 2 0 0 0 0 4 13 1 0 0 0 0 5 6 1 0 0 0 0 5 8 2 0 0 0 0 5 9 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 11 1 0 0 0 0 10 21 1 0 0 0 0 10 22 1 0 0 0 0 10 23 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 12 14 1 0 0 0 0 12 16 2 0 0 0 0 13 29 1 0 0 0 0 14 15 2 0 0 0 0 14 28 1 0 0 0 0 15 17 1 0 0 0 0 15 19 1 0 0 0 0 16 18 1 0 0 0 0 16 30 1 0 0 0 0 17 18 2 0 0 0 0 17 31 1 0 0 0 0 18 32 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 M END $$$$