BYL0Z6 -OEChem-04022103193D 45 48 0 0 0 0 0 0 0999 V2000 -1.0790 3.8647 -0.8524 I 0 0 0 0 0 0 0 0 0 0 0 0 -4.5021 -3.2337 0.1642 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5962 0.9898 -1.8149 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.9954 0.5460 1.0460 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6964 -1.2935 0.5885 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0505 -1.3416 -0.3661 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2116 1.3064 0.6392 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5636 0.3646 -0.0883 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4453 -1.1080 -0.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7811 0.9414 0.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3790 -1.6221 -0.5522 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5106 -1.8571 0.1889 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9248 0.0668 0.6856 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0249 -2.2001 -0.8535 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5094 1.2275 -0.4227 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9373 2.3318 0.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8927 -0.5492 0.0076 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2247 -1.8210 -0.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8765 -0.5719 -1.3236 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1383 -2.1361 0.4991 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1334 -0.0353 -1.0437 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3952 -1.5997 0.7788 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6648 2.6153 -0.3502 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8757 3.1661 0.0575 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2005 -0.0060 0.3152 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3327 -0.8035 0.2697 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5550 -0.2160 0.5769 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4177 1.8425 0.9314 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6069 1.1317 0.9151 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0606 -2.3385 -1.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0531 -3.2000 -0.4055 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5571 0.8532 -0.7785 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8754 2.7796 0.7112 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4578 -1.9207 0.8294 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3683 -2.8167 -1.0203 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2811 -0.1731 -2.1416 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7616 -2.9518 1.1105 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9670 -2.0115 1.6073 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0139 4.2424 0.1197 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2896 -1.8539 0.0001 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3844 -3.5250 0.4499 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4656 -0.8069 0.5515 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9307 1.2071 -2.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4041 2.8966 1.1885 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5485 1.6106 1.1579 H 0 0 0 0 0 0 0 0 0 0 0 0 1 23 1 0 0 0 0 2 12 1 0 0 0 0 2 41 1 0 0 0 0 3 21 1 0 0 0 0 3 43 1 0 0 0 0 4 13 2 0 0 0 0 5 12 1 0 0 0 0 5 13 1 0 0 0 0 5 34 1 0 0 0 0 6 14 1 0 0 0 0 6 18 2 0 0 0 0 7 25 1 0 0 0 0 7 28 2 0 0 0 0 8 9 1 0 0 0 0 8 10 2 0 0 0 0 8 15 1 0 0 0 0 9 12 2 0 0 0 0 9 18 1 0 0 0 0 10 13 1 0 0 0 0 10 16 1 0 0 0 0 11 14 1 0 0 0 0 11 19 2 0 0 0 0 11 20 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 15 23 2 0 0 0 0 15 32 1 0 0 0 0 16 24 2 0 0 0 0 16 33 1 0 0 0 0 17 21 2 0 0 0 0 17 22 1 0 0 0 0 17 25 1 0 0 0 0 18 35 1 0 0 0 0 19 21 1 0 0 0 0 19 36 1 0 0 0 0 20 22 2 0 0 0 0 20 37 1 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 24 39 1 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 26 40 1 0 0 0 0 27 29 2 0 0 0 0 27 42 1 0 0 0 0 28 29 1 0 0 0 0 28 44 1 0 0 0 0 29 45 1 0 0 0 0 M END $$$$