BYGI34 -OEChem-04042102313D 37 39 0 0 0 0 0 0 0999 V2000 2.9747 -1.5838 2.6870 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.7775 -1.9714 -2.7335 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.7343 2.2907 -0.1126 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2928 -2.2414 0.2444 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6787 3.2821 -0.3651 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1039 -1.7439 -0.0705 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4556 -1.8891 0.1415 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4113 0.0738 0.0578 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1667 0.4685 -0.0037 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3334 -0.8599 0.0988 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9035 1.2020 -0.0981 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5113 1.0946 -0.0341 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7883 -1.1357 0.1467 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0502 -1.8504 0.0881 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3402 1.4638 -1.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2626 1.6390 1.0612 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8637 2.1623 -1.4367 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9413 2.3376 0.9716 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6061 -1.9188 -1.1426 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6935 -1.7462 1.2656 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5045 2.5992 -0.2774 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0868 -1.7104 1.2125 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9995 -1.8832 -1.1956 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7398 -1.7790 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2803 3.6995 0.8594 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8540 -2.8203 0.2001 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4171 0.1993 0.0651 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8275 1.1294 -2.2597 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6899 1.4418 2.0416 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2981 2.3622 -2.4124 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3859 2.6467 1.9113 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -2.0010 -2.0589 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1803 -1.6942 2.2238 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5628 2.8429 1.4809 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6453 4.4114 1.3976 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2049 4.2265 0.6022 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4449 -1.6683 0.8376 H 0 0 0 0 0 0 0 0 0 0 0 0 1 22 1 0 0 0 0 2 23 1 0 0 0 0 3 12 2 0 0 0 0 4 13 2 0 0 0 0 5 21 1 0 0 0 0 5 25 1 0 0 0 0 6 24 1 0 0 0 0 6 37 1 0 0 0 0 7 10 1 0 0 0 0 7 14 1 0 0 0 0 7 26 1 0 0 0 0 8 12 1 0 0 0 0 8 13 1 0 0 0 0 8 27 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 10 13 1 0 0 0 0 11 15 2 0 0 0 0 11 16 1 0 0 0 0 14 19 2 0 0 0 0 14 20 1 0 0 0 0 15 17 1 0 0 0 0 15 28 1 0 0 0 0 16 18 2 0 0 0 0 16 29 1 0 0 0 0 17 21 2 0 0 0 0 17 30 1 0 0 0 0 18 21 1 0 0 0 0 18 31 1 0 0 0 0 19 23 1 0 0 0 0 19 32 1 0 0 0 0 20 22 2 0 0 0 0 20 33 1 0 0 0 0 22 24 1 0 0 0 0 23 24 2 0 0 0 0 25 34 1 0 0 0 0 25 35 1 0 0 0 0 25 36 1 0 0 0 0 M END $$$$