BQ62JU -OEChem-04022106192D 37 39 0 1 0 0 0 0 0999 V2000 6.2650 -1.6999 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5740 0.4268 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8341 -0.8333 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7550 2.1493 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7787 0.8140 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3139 -0.8333 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6197 -0.4732 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4608 -1.7604 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0740 -1.1121 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 7.8830 -0.5243 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.2650 -0.5243 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.8830 -1.6999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5740 0.4268 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.5740 -2.6509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5740 -2.6509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1618 1.2358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1060 -1.8115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5708 -0.1642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1550 -2.1205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4118 -1.4513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3214 -0.0859 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8266 -0.0859 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4494 -1.9520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1930 -1.1629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2925 0.9792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5092 -3.2675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1804 -2.7798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9675 -2.7798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6388 -3.2675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5925 0.7898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6758 1.5825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2948 -0.4184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5668 -2.2263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1195 2.6509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0260 -2.7269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.3455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3318 -2.3668 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9 1 1 1 0 0 0 1 15 1 0 0 0 0 2 11 1 0 0 0 0 2 13 1 0 0 0 0 10 3 1 1 0 0 0 3 32 1 0 0 0 0 4 16 1 0 0 0 0 4 34 1 0 0 0 0 5 18 2 0 0 0 0 6 11 1 0 0 0 0 6 17 1 0 0 0 0 6 18 1 0 0 0 0 7 18 1 0 0 0 0 7 20 2 0 0 0 0 8 20 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 10 13 1 0 0 0 0 10 21 1 0 0 0 0 11 22 1 0 0 0 0 12 14 1 0 0 0 0 12 23 1 0 0 0 0 12 24 1 0 0 0 0 13 16 1 0 0 0 0 13 25 1 0 0 0 0 14 15 1 0 0 0 0 14 26 1 0 0 0 0 14 27 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 17 19 2 0 0 0 0 17 33 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 M END $$$$