B8ZSQ5 -OEChem-04022102312D 33 36 0 0 0 0 0 0 0999 V2000 6.3301 -0.8281 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2764 -2.1329 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.8282 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.3281 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2764 -0.5234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -1.8282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.3281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5870 0.4271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.8281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8600 -1.3282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -2.3282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.3281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5655 0.6333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9192 1.1714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8762 1.5838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2298 2.1219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.6719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.8281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2083 2.3282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.1718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.6719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.2919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4800 -1.3282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -2.9482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9796 0.1719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3125 1.0436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 0.9819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4828 1.7117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8158 2.5834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.4482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4009 2.9175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.7918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 0.9819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 5 1 0 0 0 0 1 6 1 0 0 0 0 1 7 1 0 0 0 0 2 6 2 0 0 0 0 2 10 1 0 0 0 0 3 9 1 0 0 0 0 3 11 2 0 0 0 0 4 18 1 0 0 0 0 4 21 2 0 0 0 0 5 8 1 0 0 0 0 5 10 2 0 0 0 0 6 11 1 0 0 0 0 7 9 2 0 0 0 0 7 22 1 0 0 0 0 8 13 2 0 0 0 0 8 14 1 0 0 0 0 9 12 1 0 0 0 0 10 23 1 0 0 0 0 11 24 1 0 0 0 0 12 17 1 0 0 0 0 12 18 2 0 0 0 0 13 15 1 0 0 0 0 13 25 1 0 0 0 0 14 16 2 0 0 0 0 14 26 1 0 0 0 0 15 19 2 0 0 0 0 15 28 1 0 0 0 0 16 19 1 0 0 0 0 16 29 1 0 0 0 0 17 20 2 0 0 0 0 17 27 1 0 0 0 0 18 30 1 0 0 0 0 19 31 1 0 0 0 0 20 21 1 0 0 0 0 20 32 1 0 0 0 0 21 33 1 0 0 0 0 M END $$$$