B9DW4I -OEChem-04022113033D 30 31 0 1 0 0 0 0 0999 V2000 -1.5709 -1.0867 -0.0286 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0475 2.8146 -0.0028 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3605 0.9979 0.0430 O 0 5 0 0 0 0 0 0 0 0 0 0 5.2818 -1.1874 -0.1503 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6875 1.1873 0.1877 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7134 -0.0741 -0.0404 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.0606 0.6557 0.2634 C 0 0 2 0 0 0 0 0 0 0 0 0 -2.9424 -0.7721 -0.2514 C 0 0 2 0 0 0 0 0 0 0 0 0 -3.9983 1.5148 -0.5672 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9611 0.1191 0.0788 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5073 0.0687 0.0483 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8115 -1.7394 0.4749 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2472 1.2477 0.1411 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1613 -1.1573 -0.0731 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6410 1.2005 0.1121 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5549 -1.2046 -0.1022 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2948 -0.0257 -0.0095 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6825 -2.5588 -0.1238 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3657 0.6950 1.3179 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1139 -0.8259 -1.3345 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0104 1.0977 -0.5681 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6487 1.6034 -1.6015 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7158 -1.7920 1.5568 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7591 2.2140 0.2364 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6169 -2.0947 -0.1474 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1849 2.1387 0.1865 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0307 -2.1773 -0.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6557 3.3412 -0.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2807 -3.2477 0.4626 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8153 -2.5580 -1.1999 H 0 0 0 0 0 0 0 0 0 0 0 0 1 8 1 0 0 0 0 1 10 1 0 0 0 0 2 9 1 0 0 0 0 2 28 1 0 0 0 0 3 6 1 0 0 0 0 4 6 2 0 0 0 0 5 7 1 0 0 0 0 5 10 2 0 0 0 0 6 17 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 19 1 0 0 0 0 8 12 1 0 0 0 0 8 20 1 0 0 0 0 9 21 1 0 0 0 0 9 22 1 0 0 0 0 10 11 1 0 0 0 0 11 13 2 0 0 0 0 11 14 1 0 0 0 0 12 18 2 0 0 0 0 12 23 1 0 0 0 0 13 15 1 0 0 0 0 13 24 1 0 0 0 0 14 16 2 0 0 0 0 14 25 1 0 0 0 0 15 17 2 0 0 0 0 15 26 1 0 0 0 0 16 17 1 0 0 0 0 16 27 1 0 0 0 0 18 29 1 0 0 0 0 18 30 1 0 0 0 0 M CHG 2 3 -1 6 1 M END $$$$