BI6NK5 -OEChem-04042101513D 36 37 0 0 0 0 0 0 0999 V2000 -1.4876 -0.7732 -0.2131 S 0 0 0 0 0 0 0 0 0 0 0 0 6.1823 1.7273 -0.4504 S 0 0 0 0 0 0 0 0 0 0 0 0 -7.1388 1.8702 1.1717 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.6636 -1.2714 1.1413 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1649 0.6248 -0.4486 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0307 -0.5526 -0.1320 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4799 1.1446 -1.6175 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3565 -2.3914 0.7077 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8267 -0.6264 -0.8470 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9774 -1.1371 -1.1144 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2712 -1.7654 -1.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0860 -0.3351 -0.5056 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0748 -1.5668 -0.3561 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3597 0.9424 -0.9849 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8355 -0.8733 0.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3923 1.6886 -0.4172 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8682 -0.1272 1.1038 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1466 1.1538 0.6272 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0746 0.5499 0.0575 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8055 0.4425 -0.6653 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4912 -0.1919 1.1114 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7883 0.2163 1.5369 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2813 1.2516 0.7736 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8195 -0.8758 -2.1653 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1707 -2.2121 -1.0453 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5797 -2.8121 -0.9454 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2250 -1.4668 -2.0663 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7798 1.3694 -1.7986 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6290 -1.8704 0.9154 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6096 2.6858 -0.7882 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4559 -0.5433 1.9166 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6994 -3.0931 1.0319 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2359 -2.3149 1.2075 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9279 -0.9895 1.5787 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3322 -0.2269 2.3609 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2343 1.7513 0.8762 H 0 0 0 0 0 0 0 0 0 0 0 0 1 4 2 0 0 0 0 1 5 2 0 0 0 0 1 10 1 0 0 0 0 1 11 1 0 0 0 0 2 19 1 0 0 0 0 2 23 1 0 0 0 0 3 18 1 0 0 0 0 6 9 1 0 0 0 0 6 20 1 0 0 0 0 7 20 2 0 0 0 0 8 13 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 13 2 0 0 0 0 10 12 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 11 13 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 12 14 2 0 0 0 0 12 15 1 0 0 0 0 14 16 1 0 0 0 0 14 28 1 0 0 0 0 15 17 2 0 0 0 0 15 29 1 0 0 0 0 16 18 2 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 19 20 1 0 0 0 0 19 21 2 0 0 0 0 21 22 1 0 0 0 0 21 34 1 0 0 0 0 22 23 2 0 0 0 0 22 35 1 0 0 0 0 23 36 1 0 0 0 0 M END $$$$