BIY62B -OEChem-04022107033D 40 42 0 0 0 0 0 0 0999 V2000 -5.4328 -2.5385 -1.0598 F 0 0 0 0 0 0 0 0 0 0 0 0 -6.8458 -1.2852 0.0064 F 0 0 0 0 0 0 0 0 0 0 0 0 -5.4237 -2.5011 1.1144 F 0 0 0 0 0 0 0 0 0 0 0 0 3.5454 0.8704 -0.0041 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8176 -1.3354 0.0181 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7470 2.3988 -0.0235 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0756 -0.8471 0.0155 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2499 0.1336 0.0010 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4107 -0.7579 0.2923 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0325 -2.1080 -0.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1851 0.0982 0.0077 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5510 -2.2214 0.0201 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7321 -0.5135 0.0113 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2022 1.2586 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5711 1.4277 -1.2192 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5701 1.4542 1.1965 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4395 2.0214 -0.0187 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2310 1.8147 -1.2241 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2299 1.8411 1.1917 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7057 1.3994 -0.0131 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5587 -0.5837 0.0058 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0353 1.7637 -0.0188 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9783 0.7418 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1956 -0.8325 0.0102 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5423 -1.6991 0.0143 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5534 -0.8606 1.3749 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3256 -0.3402 -0.1363 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1773 -2.0842 -1.3928 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6187 -2.9363 0.1009 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2309 0.5509 -0.9888 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0331 0.8860 0.7511 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3893 -2.6263 1.0252 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9952 -2.8290 -0.6999 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0940 1.2674 -2.1567 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0921 1.3144 2.1378 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2835 1.9543 -2.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2856 2.0014 2.1348 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3429 2.8031 -0.0305 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0344 0.9960 -0.0135 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8084 -1.8467 0.0209 H 0 0 0 0 0 0 0 0 0 0 0 0 1 25 1 0 0 0 0 2 25 1 0 0 0 0 3 25 1 0 0 0 0 4 13 1 0 0 0 0 4 14 1 0 0 0 0 5 13 2 0 0 0 0 6 17 1 0 0 0 0 6 20 1 0 0 0 0 7 11 1 0 0 0 0 7 12 1 0 0 0 0 7 13 1 0 0 0 0 8 20 2 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 10 12 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 15 18 1 0 0 0 0 15 34 1 0 0 0 0 16 19 2 0 0 0 0 16 35 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 18 36 1 0 0 0 0 19 37 1 0 0 0 0 20 22 1 0 0 0 0 21 23 1 0 0 0 0 21 24 2 0 0 0 0 21 25 1 0 0 0 0 22 23 2 0 0 0 0 22 38 1 0 0 0 0 23 39 1 0 0 0 0 24 40 1 0 0 0 0 M END $$$$