BK0MV6 -OEChem-04022103263D 43 45 0 0 0 0 0 0 0999 V2000 -7.3923 1.7705 0.3051 F 0 0 0 0 0 0 0 0 0 0 0 0 0.5358 -4.6809 -0.0034 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2039 3.6145 -0.3070 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7345 -4.4366 -0.5256 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2341 -0.1437 -0.0500 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9939 0.2000 0.5459 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3335 -0.1979 1.0805 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0058 -0.7141 0.6713 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5311 0.3344 0.0253 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2051 -0.2722 0.1743 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3493 0.3597 -1.1041 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1709 -2.0709 0.4439 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4310 -2.5184 0.0632 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2393 0.7312 0.0488 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4731 -1.6083 -0.0765 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0171 0.7945 1.2492 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6536 0.8447 -1.0096 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8547 -0.1267 -2.4275 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3892 0.6502 0.8343 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0860 1.7810 -0.8568 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3213 1.2796 1.3437 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1397 1.3047 0.2143 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3855 1.6189 0.7145 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0822 2.7499 -0.9768 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6586 -3.9330 -0.1859 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2320 2.6688 -0.1912 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7369 -0.8427 1.8716 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2025 0.8047 1.5074 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8938 -0.4726 -0.9461 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6748 -2.7397 0.5668 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4643 -1.9345 -0.3777 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4198 0.7933 2.1558 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3050 0.8717 -1.8789 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5753 -1.1840 -2.3694 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6216 -0.0381 -3.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9923 0.4625 -2.7567 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5259 -0.1568 1.5504 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1981 1.8591 -1.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7009 1.6377 2.2962 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2783 1.5514 1.3301 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9510 3.5625 -1.6863 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6999 -5.6330 -0.1736 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9328 4.2643 -0.9781 H 0 0 0 0 0 0 0 0 0 0 0 0 1 22 1 0 0 0 0 2 25 1 0 0 0 0 2 42 1 0 0 0 0 3 26 1 0 0 0 0 3 43 1 0 0 0 0 4 25 2 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 5 29 1 0 0 0 0 6 8 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 8 12 1 0 0 0 0 9 11 2 0 0 0 0 9 16 1 0 0 0 0 10 14 1 0 0 0 0 10 15 2 0 0 0 0 11 17 1 0 0 0 0 11 18 1 0 0 0 0 12 13 2 0 0 0 0 12 30 1 0 0 0 0 13 15 1 0 0 0 0 13 25 1 0 0 0 0 14 19 2 0 0 0 0 14 20 1 0 0 0 0 15 31 1 0 0 0 0 16 21 2 0 0 0 0 16 32 1 0 0 0 0 17 22 2 0 0 0 0 17 33 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 19 23 1 0 0 0 0 19 37 1 0 0 0 0 20 24 2 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 23 26 2 0 0 0 0 23 40 1 0 0 0 0 24 26 1 0 0 0 0 24 41 1 0 0 0 0 M END $$$$