BZQ5E4 -OEChem-04012116062D 43 46 0 0 0 0 0 0 0999 V2000 8.5991 2.8282 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -1.6718 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4114 0.0234 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 1.3282 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 -0.1719 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.9950 0.8281 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 0.3281 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.4651 1.3282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4651 0.3281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4114 1.6329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 0.3281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 1.8282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -0.1719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7220 -0.9271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7220 2.5834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0542 -1.6714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7005 -1.1333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -0.1719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3648 -2.6219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0112 -2.0838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -1.1718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 0.3281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3433 -2.8282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -1.6718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -0.1719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -1.1718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4685 -0.6468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2656 -0.6468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 1.6382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3113 2.3908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9146 3.1727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1327 2.7760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 0.9481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4475 -1.5436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1146 -0.6719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9508 -3.0834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6179 -2.2117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6720 -1.4818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 0.9481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5360 -3.4175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -2.2918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.1381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.3618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 12 2 0 0 0 0 2 26 1 0 0 0 0 2 43 1 0 0 0 0 3 6 1 0 0 0 0 3 9 1 0 0 0 0 3 14 1 0 0 0 0 4 11 1 0 0 0 0 4 12 1 0 0 0 0 4 29 1 0 0 0 0 5 9 1 0 0 0 0 5 11 2 0 0 0 0 6 10 2 0 0 0 0 7 13 1 0 0 0 0 7 18 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 8 12 1 0 0 0 0 10 15 1 0 0 0 0 11 13 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 14 16 2 0 0 0 0 14 17 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 16 19 1 0 0 0 0 16 34 1 0 0 0 0 17 20 2 0 0 0 0 17 35 1 0 0 0 0 18 21 2 0 0 0 0 18 22 1 0 0 0 0 19 23 2 0 0 0 0 19 36 1 0 0 0 0 20 23 1 0 0 0 0 20 37 1 0 0 0 0 21 24 1 0 0 0 0 21 38 1 0 0 0 0 22 25 2 0 0 0 0 22 39 1 0 0 0 0 23 40 1 0 0 0 0 24 26 2 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 M END $$$$