BYKL43 -OEChem-04012114473D 35 37 0 0 0 0 0 0 0999 V2000 -0.0749 2.5568 -0.0310 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.3479 -1.9695 0.0235 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6604 0.2781 -0.0395 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0869 0.8635 0.6409 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5157 0.0064 -0.0097 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2681 0.1892 -0.0295 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9591 -0.0883 -0.0005 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8988 1.2575 -0.0158 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7407 -1.1533 -0.0135 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5070 1.3489 -0.0258 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3488 -1.0619 -0.0233 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0187 -0.3511 -0.0039 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5920 -0.7683 -0.0133 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6106 -1.1655 -0.5911 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7360 0.8910 0.5971 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9832 -1.1797 0.5695 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3930 0.8692 -0.5667 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9994 -1.2293 -0.5664 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3219 -0.7880 0.5803 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7317 1.2610 -0.5557 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6961 0.4324 0.0178 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6850 -0.1988 0.0563 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4626 2.1859 -0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1794 -2.1471 0.0176 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1805 -2.0042 -0.0246 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0074 1.2328 -0.0128 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0777 -1.9611 -1.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3129 1.7516 1.1057 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7125 -2.1319 1.0181 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6837 1.5290 -1.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5292 -2.0560 -1.0258 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0730 -1.4326 1.0275 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0250 2.2071 -1.0012 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7387 0.7366 0.0248 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7691 -0.2006 0.1012 H 0 0 0 0 0 0 0 0 0 0 0 0 1 10 1 0 0 0 0 2 13 2 0 0 0 0 3 6 1 0 0 0 0 3 13 1 0 0 0 0 3 26 1 0 0 0 0 4 15 1 0 0 0 0 4 22 2 0 0 0 0 5 7 1 0 0 0 0 5 8 2 0 0 0 0 5 9 1 0 0 0 0 6 10 2 0 0 0 0 6 11 1 0 0 0 0 7 14 1 0 0 0 0 7 15 2 0 0 0 0 8 10 1 0 0 0 0 8 23 1 0 0 0 0 9 11 2 0 0 0 0 9 24 1 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 16 2 0 0 0 0 12 17 1 0 0 0 0 14 18 2 0 0 0 0 14 27 1 0 0 0 0 15 28 1 0 0 0 0 16 19 1 0 0 0 0 16 29 1 0 0 0 0 17 20 2 0 0 0 0 17 30 1 0 0 0 0 18 22 1 0 0 0 0 18 31 1 0 0 0 0 19 21 2 0 0 0 0 19 32 1 0 0 0 0 20 21 1 0 0 0 0 20 33 1 0 0 0 0 21 34 1 0 0 0 0 22 35 1 0 0 0 0 M END $$$$