BIE9L2 -OEChem-04022106263D 32 33 0 0 0 0 0 0 0999 V2000 -0.4137 2.5052 -0.3831 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.2093 3.6932 -0.0969 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3496 2.4531 -1.6240 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8968 -0.4362 -1.9400 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6388 2.2315 0.9531 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2846 -2.3895 -0.8029 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7665 -3.1310 -0.1437 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4804 1.1240 -0.3248 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2958 0.9557 1.0471 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1474 0.5322 0.0267 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6598 1.1846 0.4173 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1528 -0.0400 -1.0204 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0816 0.1417 2.1594 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7848 -0.7052 0.1188 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7189 -1.0958 2.2513 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5704 -1.5192 1.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5119 0.0815 0.4638 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0051 -1.1434 -0.9737 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1847 -1.0825 -0.2316 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6733 -1.1469 -0.9442 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0576 -2.2130 -0.1831 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3347 2.6255 1.8531 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3399 1.1771 -0.8254 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9314 2.0777 0.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2455 -0.1098 -1.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4186 0.4604 2.9595 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5505 -1.7290 3.1176 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0306 -2.4901 1.3693 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4269 0.1433 1.0481 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7370 -2.0432 -1.5223 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1633 -3.0276 -0.0272 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9149 -2.7177 -1.5281 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 3 2 0 0 0 0 1 5 1 0 0 0 0 1 8 1 0 0 0 0 4 20 2 0 0 0 0 5 9 1 0 0 0 0 5 22 1 0 0 0 0 6 20 1 0 0 0 0 6 31 1 0 0 0 0 6 32 1 0 0 0 0 7 21 3 0 0 0 0 8 11 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 13 2 0 0 0 0 10 14 2 0 0 0 0 10 23 1 0 0 0 0 11 17 1 0 0 0 0 11 24 1 0 0 0 0 12 18 2 0 0 0 0 12 25 1 0 0 0 0 13 15 1 0 0 0 0 13 26 1 0 0 0 0 14 16 1 0 0 0 0 14 20 1 0 0 0 0 15 16 2 0 0 0 0 15 27 1 0 0 0 0 16 28 1 0 0 0 0 17 19 2 0 0 0 0 17 29 1 0 0 0 0 18 19 1 0 0 0 0 18 30 1 0 0 0 0 19 21 1 0 0 0 0 M END $$$$