BXYW90 -OEChem-04022102163D 45 46 0 0 0 0 0 0 0999 V2000 7.2927 0.7172 -0.0564 F 0 0 0 0 0 0 0 0 0 0 0 0 6.8078 -1.2526 -0.8235 F 0 0 0 0 0 0 0 0 0 0 0 0 6.8269 -0.8989 1.3217 F 0 0 0 0 0 0 0 0 0 0 0 0 -4.1246 2.1396 -0.2534 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1286 -0.1916 -0.4815 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0346 -0.0977 -0.1698 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.2916 0.3301 0.6322 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5845 -0.2587 -0.5937 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3727 -1.3665 -0.5415 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8866 -0.4385 1.8904 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8133 0.3048 0.4723 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5277 1.0649 -0.3151 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3286 -0.0599 -0.2654 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0332 -1.3129 -0.4393 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0415 1.0753 -0.2061 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0686 -2.6875 -0.7208 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8471 1.0764 0.0045 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3046 0.7087 0.0378 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8518 0.1310 1.1835 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1094 0.9443 -1.0769 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0085 0.0249 0.0999 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2036 -0.2109 1.2146 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4613 0.6025 -1.0458 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4532 -0.3437 0.1323 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0209 1.3782 0.7853 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9657 -1.2608 -0.7983 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8515 0.3488 -1.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8166 -0.3423 2.0995 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4203 -0.0521 2.7658 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1244 -1.5039 1.8008 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1183 0.8774 -0.4098 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3056 0.7462 1.3454 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1835 -0.7196 0.3566 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4406 -2.2226 -0.4853 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5894 2.0527 -0.0761 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7616 -2.8857 0.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3551 -3.5199 -0.7335 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6052 -2.7234 -1.6747 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4811 -1.0077 -0.2294 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5954 1.5900 0.9415 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6716 1.7919 -0.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2342 -0.0575 2.0577 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6963 1.3913 -1.9772 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6101 -0.6603 2.1164 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0803 0.7889 -1.9194 H 0 0 0 0 0 0 0 0 0 0 0 0 1 24 1 0 0 0 0 2 24 1 0 0 0 0 3 24 1 0 0 0 0 4 12 2 0 0 0 0 5 8 1 0 0 0 0 5 9 1 0 0 0 0 5 12 1 0 0 0 0 6 13 1 0 0 0 0 6 17 1 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 7 11 1 0 0 0 0 7 25 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 9 14 2 0 0 0 0 9 16 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 15 2 0 0 0 0 14 34 1 0 0 0 0 15 35 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 19 22 1 0 0 0 0 19 42 1 0 0 0 0 20 23 2 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 21 24 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 M END $$$$