BGF7M1 -OEChem-04012119572D 50 52 0 0 0 0 0 0 0999 V2000 5.1350 4.4050 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -4.0950 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -1.0950 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6793 -1.3997 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -1.5950 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -1.5950 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.6793 0.2097 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -0.0950 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 1.4050 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9900 -2.3502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 -1.0950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 -0.0950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -1.0950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 0.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2629 -0.5950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9685 -2.5565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3221 -3.0946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -2.5950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -1.0950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -3.0950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -1.5950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 1.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 2.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 1.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 3.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 1.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 2.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1826 -2.9396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8829 -0.5950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8406 -3.1632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5751 -2.6843 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0963 -1.9498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8607 -2.6805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9081 -3.5560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7836 -3.5086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3471 -3.1776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7456 -2.4873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6675 -0.6201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8705 -0.6201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0569 -2.5124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6584 -3.2027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0044 -2.0700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8015 -2.0700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4040 1.7150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5380 3.2150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 0.7850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -4.4050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.4050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.5950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 3.2150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 25 1 0 0 0 0 2 20 1 0 0 0 0 2 47 1 0 0 0 0 3 21 1 0 0 0 0 3 48 1 0 0 0 0 4 10 1 0 0 0 0 4 11 1 0 0 0 0 4 15 1 0 0 0 0 5 13 1 0 0 0 0 5 18 1 0 0 0 0 5 19 1 0 0 0 0 6 11 2 0 0 0 0 6 13 1 0 0 0 0 7 12 1 0 0 0 0 7 15 2 0 0 0 0 8 13 2 0 0 0 0 8 14 1 0 0 0 0 9 14 1 0 0 0 0 9 22 1 0 0 0 0 9 44 1 0 0 0 0 10 16 1 0 0 0 0 10 17 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 12 14 2 0 0 0 0 15 29 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 18 20 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 21 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 23 25 1 0 0 0 0 23 45 1 0 0 0 0 24 26 2 0 0 0 0 24 46 1 0 0 0 0 25 27 2 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 M END $$$$