BYVE02 -OEChem-04012113163D 42 43 0 1 0 0 0 0 0999 V2000 6.9868 0.2634 -0.0981 P 0 0 0 0 0 0 0 0 0 0 0 0 -6.2478 -0.0598 0.3876 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8672 0.7999 -1.3347 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9035 1.5260 0.8971 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4218 -1.0243 0.5085 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0216 -1.1149 0.3928 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7272 1.1345 0.7298 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8014 -2.0105 -0.6008 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6950 2.3762 -0.0627 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4006 -0.6702 -0.0231 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7926 -0.6063 0.6117 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6978 -1.0410 0.9767 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8557 -0.2269 -0.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2417 -0.1314 0.2181 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9403 -0.1135 0.2758 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0326 -0.6820 -0.3344 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3227 0.2093 -0.7991 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3061 -0.0056 -0.6815 C 0 0 2 0 0 0 0 0 0 0 0 0 -2.5849 -2.2378 -0.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1000 1.4465 -1.1261 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6378 2.1682 0.6365 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1630 0.3005 -0.4769 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4070 -1.4005 -0.8423 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7886 0.1299 1.4246 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0383 -1.5786 1.0553 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4861 -2.0255 1.4124 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7258 -0.3336 1.8121 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5986 0.7352 -0.8813 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8707 -0.9751 -1.2237 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2359 0.6273 1.0095 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4928 -1.0831 0.7015 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1076 1.1814 -1.2571 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3248 -0.5351 -1.6034 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7536 -0.5531 -1.5206 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0662 -3.1860 -0.1945 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3820 1.5061 -1.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0539 1.8240 -1.5144 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8761 1.3387 1.2475 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3606 2.9646 1.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0613 0.3792 0.0856 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8369 0.8982 -1.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6885 1.7632 1.4352 H 0 0 0 0 0 0 0 0 0 0 0 0 1 3 1 0 0 0 0 1 4 1 0 0 0 0 1 5 2 0 0 0 0 1 17 1 0 0 0 0 2 18 1 0 0 0 0 2 40 1 0 0 0 0 3 41 1 0 0 0 0 4 42 1 0 0 0 0 6 12 1 0 0 0 0 6 15 1 0 0 0 0 6 19 1 0 0 0 0 7 15 1 0 0 0 0 7 21 1 0 0 0 0 7 38 1 0 0 0 0 8 16 1 0 0 0 0 8 19 2 0 0 0 0 9 20 1 0 0 0 0 9 21 2 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 22 1 0 0 0 0 10 23 1 0 0 0 0 11 13 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 14 17 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 15 16 2 0 0 0 0 16 18 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 18 20 1 0 0 0 0 18 34 1 0 0 0 0 19 35 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 21 39 1 0 0 0 0 M END $$$$