B1ZG0T -OEChem-04022108183D 34 36 0 0 0 0 0 0 0999 V2000 5.5909 0.8468 -0.3618 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4902 -2.7768 0.4944 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.6220 1.6964 -0.3033 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8616 2.2843 0.5498 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3638 0.9290 0.2295 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1995 2.2297 -0.1893 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4085 0.1588 -0.2593 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1059 0.3846 0.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9147 -0.9592 0.0795 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2461 -1.1743 -0.5823 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9783 -1.7339 -0.4131 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6040 -1.5652 0.2546 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6149 -0.6986 0.1075 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0954 -0.4569 0.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8437 -1.2214 0.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0836 0.9316 0.2239 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2925 -1.1218 -0.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2686 1.6552 0.0912 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4776 -0.3983 -0.3077 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4656 0.9901 -0.1746 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2239 3.0906 0.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0110 2.3882 1.6292 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1182 2.6801 -1.1869 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9841 2.7623 0.3581 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3260 1.0034 0.8418 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0701 -1.7698 -0.9589 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8309 -2.7800 -0.6712 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4672 0.3371 -0.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9698 -2.2773 0.4594 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1806 1.4899 0.4526 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3201 -2.2034 -0.2828 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2545 2.7362 0.2008 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4036 -0.9280 -0.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3503 1.0778 -0.4851 H 0 0 0 0 0 0 0 0 0 0 0 0 1 6 1 0 0 0 0 1 7 1 0 0 0 0 2 12 2 0 0 0 0 3 20 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 21 1 0 0 0 0 4 22 1 0 0 0 0 5 7 2 0 0 0 0 5 8 1 0 0 0 0 6 23 1 0 0 0 0 6 24 1 0 0 0 0 7 10 1 0 0 0 0 8 9 2 0 0 0 0 8 25 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 10 11 2 0 0 0 0 10 26 1 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 13 15 2 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 16 2 0 0 0 0 14 17 1 0 0 0 0 15 29 1 0 0 0 0 16 18 1 0 0 0 0 16 30 1 0 0 0 0 17 19 2 0 0 0 0 17 31 1 0 0 0 0 18 20 2 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 M END $$$$