BKNG37 -OEChem-04012116062D 34 36 0 0 0 0 0 0 0999 V2000 2.8660 0.3281 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 2.8282 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2764 0.0234 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8600 0.8281 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.3282 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.1719 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 1.3282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 0.3281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2764 1.6329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 1.8282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5870 -0.9271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.3281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5870 2.5834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.1719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9192 -1.6714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5655 -1.1333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2298 -2.6219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8762 -2.0838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2083 -2.8282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.1719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0611 1.6382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1763 2.3908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7796 3.1727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9977 2.7760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3335 -0.6468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1306 -0.6468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3125 -1.5436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9796 -0.6719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8158 -3.0834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4828 -2.2117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4009 -3.4175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 0.3651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -0.4819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 -0.7088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 14 1 0 0 0 0 1 20 1 0 0 0 0 2 10 2 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 3 11 1 0 0 0 0 4 9 2 0 0 0 0 5 10 1 0 0 0 0 5 12 1 0 0 0 0 5 21 1 0 0 0 0 6 8 1 0 0 0 0 6 12 2 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 9 13 1 0 0 0 0 11 15 2 0 0 0 0 11 16 1 0 0 0 0 12 14 1 0 0 0 0 13 22 1 0 0 0 0 13 23 1 0 0 0 0 13 24 1 0 0 0 0 14 25 1 0 0 0 0 14 26 1 0 0 0 0 15 17 1 0 0 0 0 15 27 1 0 0 0 0 16 18 2 0 0 0 0 16 28 1 0 0 0 0 17 19 2 0 0 0 0 17 29 1 0 0 0 0 18 19 1 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 $$$$