BV31YK -OEChem-04022106253D 33 34 0 0 0 0 0 0 0999 V2000 -2.8206 2.2705 0.8336 F 0 0 0 0 0 0 0 0 0 0 0 0 -4.3127 2.3060 -0.7400 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.2371 1.8740 -1.2233 F 0 0 0 0 0 0 0 0 0 0 0 0 1.4469 0.8314 1.2703 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3795 -0.6164 -0.3256 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4434 -0.6879 0.3365 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4550 0.1645 -0.1061 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7034 -2.0473 0.5102 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7263 -0.3426 -0.3752 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1055 -0.1890 0.6258 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2128 1.6265 -0.3036 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9747 -2.5543 0.2412 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9862 -1.7019 -0.2014 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7643 -0.3296 -0.2437 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0291 -0.6139 0.0283 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3543 -0.0374 0.4109 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6667 -1.0086 -1.0626 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2257 0.6322 0.6552 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0303 -0.7262 -0.9824 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5893 0.9147 0.7352 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4916 0.2354 -0.0836 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9314 -2.7294 0.8589 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5297 0.3019 -0.7209 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0616 0.5891 1.3839 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1776 -3.6124 0.3776 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9760 -2.0970 -0.4105 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0012 -1.3835 -0.7368 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1351 -1.3309 -1.0083 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3207 -1.7602 -1.7674 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5906 1.1992 1.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7329 -1.2549 -1.6198 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9501 1.6633 1.4347 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5533 0.4554 -0.0212 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 1 0 0 0 0 2 11 1 0 0 0 0 3 11 1 0 0 0 0 4 16 2 0 0 0 0 5 14 1 0 0 0 0 5 16 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 8 2 0 0 0 0 6 10 1 0 0 0 0 7 9 2 0 0 0 0 7 11 1 0 0 0 0 8 12 1 0 0 0 0 8 22 1 0 0 0 0 9 13 1 0 0 0 0 9 23 1 0 0 0 0 10 15 2 0 0 0 0 10 24 1 0 0 0 0 12 13 2 0 0 0 0 12 25 1 0 0 0 0 13 26 1 0 0 0 0 14 17 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 27 1 0 0 0 0 17 19 1 0 0 0 0 17 29 1 0 0 0 0 18 20 2 0 0 0 0 18 30 1 0 0 0 0 19 21 2 0 0 0 0 19 31 1 0 0 0 0 20 21 1 0 0 0 0 20 32 1 0 0 0 0 21 33 1 0 0 0 0 M END $$$$