B0GE4Y -OEChem-04022104303D 34 36 0 0 0 0 0 0 0999 V2000 6.8764 0.3517 0.1665 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.6334 1.0087 1.2570 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7590 -0.2781 -0.1705 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4813 1.0177 -0.6188 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8346 1.0667 -0.5937 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8102 -1.1456 -0.2638 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6660 -1.1843 0.4646 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8915 -0.0172 -0.1032 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4037 -0.0859 -0.1188 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9341 -0.6719 1.1065 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3777 -0.2145 -0.1531 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7692 -1.3199 -0.2315 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6554 1.0843 -0.0232 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6241 -1.3844 -0.2488 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7379 1.0200 -0.0404 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6489 0.2669 0.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6277 0.7799 -0.0857 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8822 0.2198 -0.1456 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5232 -1.4131 -0.2764 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1856 0.8995 -0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0766 -1.7310 1.2068 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9032 -1.8629 -0.3634 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5951 -1.5075 1.3579 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7081 -0.1202 2.0263 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3313 -2.2446 -0.3251 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1346 2.0550 0.0723 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0641 -2.3714 -0.3426 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2696 1.9622 0.0388 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3315 1.8147 0.0081 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2381 1.7898 -1.1806 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1278 -2.4157 -0.3604 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1359 1.9048 -0.5266 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9393 0.3340 -0.6526 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0101 1.5904 1.7253 H 0 0 0 0 0 0 0 0 0 0 0 0 1 16 2 0 0 0 0 2 20 1 0 0 0 0 2 34 1 0 0 0 0 3 11 1 0 0 0 0 3 17 1 0 0 0 0 3 19 1 0 0 0 0 4 5 1 0 0 0 0 4 8 2 0 0 0 0 5 16 1 0 0 0 0 5 30 1 0 0 0 0 6 18 1 0 0 0 0 6 19 2 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 7 21 1 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 9 12 2 0 0 0 0 9 13 1 0 0 0 0 10 16 1 0 0 0 0 10 23 1 0 0 0 0 10 24 1 0 0 0 0 11 14 2 0 0 0 0 11 15 1 0 0 0 0 12 14 1 0 0 0 0 12 25 1 0 0 0 0 13 15 2 0 0 0 0 13 26 1 0 0 0 0 14 27 1 0 0 0 0 15 28 1 0 0 0 0 17 18 2 0 0 0 0 17 29 1 0 0 0 0 18 20 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 M END $$$$