BGX7Q4 -OEChem-04012116402D 47 50 0 0 0 0 0 0 0999 V2000 4.5981 2.1296 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -2.3704 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 5.1296 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.3704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.8704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.6296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.3704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.1296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.8704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -3.3704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.3704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.6296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.8704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3580 -0.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3580 1.1643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.8704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 2.6296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6420 -3.8772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 -0.3912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -3.3704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 0.6504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 3.6296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.3704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8500 -4.9119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6501 -4.9188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7480 -5.4396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 4.1296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 -0.6804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 0.9396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3509 -1.5250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3509 1.7842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.2504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1215 2.7373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5200 2.0470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1754 -3.5610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -3.6804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7998 -0.7033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7998 0.9625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3426 3.5220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9441 4.2122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -2.0604 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3095 -5.2156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1882 -5.2267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7456 -6.0596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2554 4.2373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6540 3.5470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 5.4396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 8 1 0 0 0 0 1 17 1 0 0 0 0 2 9 2 0 0 0 0 3 27 1 0 0 0 0 3 47 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 14 2 0 0 0 0 5 9 1 0 0 0 0 5 11 2 0 0 0 0 6 8 1 0 0 0 0 6 15 2 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 7 16 2 0 0 0 0 8 12 2 0 0 0 0 10 13 1 0 0 0 0 10 18 2 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 12 29 1 0 0 0 0 13 20 1 0 0 0 0 13 24 2 0 0 0 0 14 19 1 0 0 0 0 14 30 1 0 0 0 0 15 21 1 0 0 0 0 15 31 1 0 0 0 0 16 23 1 0 0 0 0 16 32 1 0 0 0 0 17 22 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 18 25 1 0 0 0 0 18 35 1 0 0 0 0 19 21 2 0 0 0 0 19 37 1 0 0 0 0 20 23 2 0 0 0 0 20 36 1 0 0 0 0 21 38 1 0 0 0 0 22 27 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 23 41 1 0 0 0 0 24 26 1 0 0 0 0 24 42 1 0 0 0 0 25 26 2 0 0 0 0 25 43 1 0 0 0 0 26 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 M END $$$$