BF03QX -OEChem-04042102303D 33 35 0 0 0 0 0 0 0999 V2000 5.2640 -0.1530 -0.4463 F 0 0 0 0 0 0 0 0 0 0 0 0 5.0562 -1.2459 1.4298 F 0 0 0 0 0 0 0 0 0 0 0 0 4.7280 -2.2651 -0.4682 F 0 0 0 0 0 0 0 0 0 0 0 0 2.2513 -1.4627 0.7904 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5947 -0.2864 -0.2609 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4455 -0.1088 1.8001 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5239 0.5677 0.0086 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6418 2.3581 -1.1543 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8310 0.5017 -0.3715 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7896 0.5927 0.4169 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5912 -0.6869 0.6254 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3325 0.6839 1.6769 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6297 1.2453 -0.1454 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5031 -0.7404 -1.5735 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5590 -1.6128 0.1363 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8706 1.4884 2.8205 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4179 -1.6131 -2.0265 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4762 -2.0563 -1.1329 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7332 2.4631 -0.7792 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6072 1.1743 -0.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4490 2.9780 -1.2702 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0674 -0.7262 0.2468 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5235 -1.0959 0.1903 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6937 -0.3775 -2.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3527 -1.9504 0.7935 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4973 1.3180 3.7017 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8408 1.2292 3.0858 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9087 2.5560 2.5821 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3906 -1.9968 -3.0391 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6706 2.9930 -0.8929 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2029 -2.7607 -1.5229 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4707 3.9322 -1.7857 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6266 0.9892 -0.7763 H 0 0 0 0 0 0 0 0 0 0 0 0 1 23 1 0 0 0 0 2 23 1 0 0 0 0 3 23 1 0 0 0 0 4 22 2 0 0 0 0 5 10 1 0 0 0 0 5 11 1 0 0 0 0 5 14 1 0 0 0 0 6 11 2 0 0 0 0 6 12 1 0 0 0 0 7 13 2 0 0 0 0 7 20 1 0 0 0 0 8 20 2 0 0 0 0 8 21 1 0 0 0 0 9 20 1 0 0 0 0 9 22 1 0 0 0 0 9 33 1 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 11 15 1 0 0 0 0 12 16 1 0 0 0 0 13 19 1 0 0 0 0 14 17 2 0 0 0 0 14 24 1 0 0 0 0 15 18 2 0 0 0 0 15 25 1 0 0 0 0 16 26 1 0 0 0 0 16 27 1 0 0 0 0 16 28 1 0 0 0 0 17 18 1 0 0 0 0 17 29 1 0 0 0 0 18 31 1 0 0 0 0 19 21 2 0 0 0 0 19 30 1 0 0 0 0 21 32 1 0 0 0 0 22 23 1 0 0 0 0 M END $$$$