BY34KE -OEChem-04022101042D 50 53 0 0 0 0 0 0 0999 V2000 5.3501 5.1053 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.7469 5.3266 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.9682 3.9298 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 3.2131 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.0990 4.1031 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.8900 2.1141 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 10.0668 -3.6296 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2970 0.2064 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.3130 -5.1987 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.6702 -3.5039 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4240 -1.9347 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7752 0.8645 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9662 -0.5367 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4240 -0.3253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0076 -1.1300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4778 -0.6300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4778 -1.6300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6118 -0.1300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6118 -2.1300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7347 -2.8852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7457 -0.6300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7457 -1.6300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7132 -3.0915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8797 -0.1300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0238 -4.0420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7970 1.0724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3903 1.9860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3958 2.0905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9781 2.7950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9890 3.0041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5714 3.7086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0023 -4.2482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5768 3.8131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1591 4.5176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9945 3.1086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9614 -0.0160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1730 0.2416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4685 -1.5447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4685 -0.7153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6118 0.4900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6118 -2.7500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2088 -1.9400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3270 -3.0041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7337 -2.4718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4100 -4.1293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0033 -4.6616 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0314 1.5889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5947 2.7302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3246 4.3795 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9197 -5.3266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 34 1 0 0 0 0 2 34 1 0 0 0 0 3 34 1 0 0 0 0 4 35 1 0 0 0 0 5 35 1 0 0 0 0 6 35 1 0 0 0 0 7 20 2 0 0 0 0 8 13 1 0 0 0 0 8 26 1 0 0 0 0 9 32 1 0 0 0 0 9 50 1 0 0 0 0 10 32 2 0 0 0 0 11 15 1 0 0 0 0 11 17 1 0 0 0 0 11 20 1 0 0 0 0 12 24 1 0 0 0 0 12 26 2 0 0 0 0 13 24 2 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 17 19 1 0 0 0 0 18 21 2 0 0 0 0 18 40 1 0 0 0 0 19 22 2 0 0 0 0 19 41 1 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 24 1 0 0 0 0 22 42 1 0 0 0 0 23 25 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 25 32 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 28 30 1 0 0 0 0 28 47 1 0 0 0 0 29 31 2 0 0 0 0 29 48 1 0 0 0 0 30 33 2 0 0 0 0 30 35 1 0 0 0 0 31 33 1 0 0 0 0 31 34 1 0 0 0 0 33 49 1 0 0 0 0 M END $$$$