B1D4GU -OEChem-04022109272D 47 50 0 1 0 0 0 0 0999 V2000 13.6200 1.3100 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 14.1200 0.4440 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 12.6200 -2.4220 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6200 3.0420 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1200 2.1760 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.7540 -0.9221 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.8879 -2.4220 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.6200 1.3100 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.6200 1.3100 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6200 3.0420 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.4860 -0.9221 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 13.4860 -1.9220 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 14.3526 -1.4220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6200 -0.4221 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 13.1200 0.4440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1200 0.4440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7540 -1.9220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1200 0.4440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6200 1.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6200 1.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1200 2.1760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1200 2.1760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1200 2.1760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1200 2.1760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6200 3.0420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6200 1.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1200 2.1760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6200 3.0420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6200 3.0420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6200 3.0420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9109 -0.1859 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9109 -2.6582 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7511 -1.8970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7511 -0.9471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2277 1.0546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5374 0.6560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8100 -0.0930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8879 -3.0420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3510 -2.1120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4300 2.7130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8100 2.7130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3100 0.7731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9300 3.5790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3100 0.7731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2026 3.2541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5123 3.6526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 3.0420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 19 1 0 0 0 0 2 15 1 0 0 0 0 3 12 1 0 0 0 0 3 17 1 0 0 0 0 4 23 2 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 6 14 1 0 0 0 0 6 17 2 0 0 0 0 7 17 1 0 0 0 0 7 38 1 0 0 0 0 7 39 1 0 0 0 0 8 20 1 0 0 0 0 8 23 1 0 0 0 0 8 42 1 0 0 0 0 9 24 1 0 0 0 0 9 26 2 0 0 0 0 10 25 1 0 0 0 0 10 27 2 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 11 31 1 6 0 0 0 12 13 1 0 0 0 0 12 32 1 6 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 1 0 0 0 14 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 18 1 0 0 0 0 16 19 2 0 0 0 0 18 20 2 0 0 0 0 18 37 1 0 0 0 0 19 21 1 0 0 0 0 20 22 1 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 28 29 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 29 30 3 0 0 0 0 30 47 1 0 0 0 0 M END $$$$