BVF8R9 -OEChem-04042102013D 33 34 0 0 0 0 0 0 0999 V2000 3.2454 2.3356 -0.5905 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6634 0.0045 -0.1500 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5671 -2.5192 0.3542 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8268 -1.0859 -0.2818 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8278 1.0905 0.4404 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5101 -0.0324 -0.0716 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9363 -0.0423 -0.0454 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2202 -1.2121 0.1513 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1948 1.1571 -0.3208 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6148 -1.2025 0.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5894 1.1669 -0.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6344 1.0965 0.3561 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6329 -1.1910 -0.4212 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2994 -0.0129 -0.1241 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7254 -0.0616 0.0058 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0289 1.0870 0.3816 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0275 -1.2006 -0.3956 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3363 -2.4453 0.3615 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1792 -0.0716 0.0322 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5782 3.1395 0.5398 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7144 -2.1472 0.3795 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6775 2.0901 -0.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1340 2.0024 0.6874 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1339 -2.0905 -0.7712 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5048 2.0028 0.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5482 -2.1049 -0.6996 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7276 -3.3454 0.5525 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0350 -0.8685 0.0427 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1041 4.0297 0.1841 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2370 2.5927 1.2217 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6715 3.4552 1.0656 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3813 1.9558 0.7151 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8424 1.1066 0.4742 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 1 0 0 0 0 1 20 1 0 0 0 0 2 14 1 0 0 0 0 2 28 1 0 0 0 0 3 18 2 0 0 0 0 4 19 2 0 0 0 0 5 19 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 8 2 0 0 0 0 6 9 1 0 0 0 0 7 12 2 0 0 0 0 7 13 1 0 0 0 0 8 10 1 0 0 0 0 8 21 1 0 0 0 0 9 11 2 0 0 0 0 9 22 1 0 0 0 0 10 14 2 0 0 0 0 10 18 1 0 0 0 0 11 14 1 0 0 0 0 12 16 1 0 0 0 0 12 23 1 0 0 0 0 13 17 2 0 0 0 0 13 24 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 15 19 1 0 0 0 0 16 25 1 0 0 0 0 17 26 1 0 0 0 0 18 27 1 0 0 0 0 20 29 1 0 0 0 0 20 30 1 0 0 0 0 20 31 1 0 0 0 0 M END $$$$