BR1Z3S -OEChem-04022105353D 60 63 0 1 0 0 0 0 0999 V2000 2.1641 0.0327 0.5181 Si 0 0 0 0 0 0 0 0 0 0 0 0 0.6227 0.4492 0.1812 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0722 0.7360 0.6991 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4781 -2.1404 -1.0204 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.1516 0.2906 0.3359 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1257 0.0037 -0.1613 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.3063 -0.9280 -0.3452 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5114 0.2531 2.4351 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3609 1.0876 -0.4166 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5199 -1.6944 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6345 -0.7066 2.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9479 1.7047 2.7345 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2346 -0.0590 3.2468 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1071 1.7345 0.4957 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3410 1.8051 0.0596 C 0 0 1 0 0 0 0 0 0 0 0 0 3.0218 1.6047 -1.6751 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8165 -2.0751 -0.4009 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6217 1.3826 0.1216 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5016 -2.6639 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7014 -0.0583 -0.3216 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.5192 1.5958 -1.4017 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3006 0.5400 -1.6162 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9247 2.4001 -2.3808 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0863 -3.3831 -0.8032 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5245 2.1780 -0.5841 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7715 -3.9721 -0.4401 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1759 2.6867 -1.8354 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0639 -4.3316 -0.8227 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9296 -1.0967 -0.5445 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7167 1.1449 0.3706 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0305 1.2909 0.5546 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9387 0.1883 0.1799 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3186 -1.7542 2.8115 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8846 -0.5303 3.9406 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5622 -0.6075 2.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7854 1.9260 3.7979 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0115 1.8927 2.5809 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3779 2.4534 2.1753 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8261 -1.0446 2.9932 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4595 -0.0745 4.3207 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4382 0.6743 3.1139 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6835 2.5177 -0.0132 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1497 1.9267 1.5691 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7824 2.7595 0.3658 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0555 1.3958 -2.1295 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6500 -1.3789 -0.3912 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9836 0.9621 1.0489 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4836 -2.4154 0.2561 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3414 -1.0889 -0.2339 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0884 2.2149 -2.1742 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5870 0.1710 -2.5898 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6541 2.7948 -3.3558 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0930 -3.6645 -1.0983 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5056 2.3879 -0.1678 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9757 -4.7110 -0.4549 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8805 3.3025 -2.3866 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2741 -5.3504 -1.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0691 1.9709 0.6381 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9021 -1.7062 -0.6138 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4552 2.1981 0.9665 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 8 1 0 0 0 0 1 9 1 0 0 0 0 1 10 1 0 0 0 0 2 14 1 0 0 0 0 3 15 1 0 0 0 0 3 20 1 0 0 0 0 4 29 2 0 0 0 0 5 32 2 0 0 0 0 6 20 1 0 0 0 0 6 29 1 0 0 0 0 6 30 1 0 0 0 0 7 29 1 0 0 0 0 7 32 1 0 0 0 0 7 59 1 0 0 0 0 8 11 1 0 0 0 0 8 12 1 0 0 0 0 8 13 1 0 0 0 0 9 16 2 0 0 0 0 9 18 1 0 0 0 0 10 17 2 0 0 0 0 10 19 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 21 1 0 0 0 0 15 44 1 0 0 0 0 16 23 1 0 0 0 0 16 45 1 0 0 0 0 17 24 1 0 0 0 0 17 46 1 0 0 0 0 18 25 2 0 0 0 0 18 47 1 0 0 0 0 19 26 2 0 0 0 0 19 48 1 0 0 0 0 20 22 1 0 0 0 0 20 49 1 0 0 0 0 21 22 2 0 0 0 0 21 50 1 0 0 0 0 22 51 1 0 0 0 0 23 27 2 0 0 0 0 23 52 1 0 0 0 0 24 28 2 0 0 0 0 24 53 1 0 0 0 0 25 27 1 0 0 0 0 25 54 1 0 0 0 0 26 28 1 0 0 0 0 26 55 1 0 0 0 0 27 56 1 0 0 0 0 28 57 1 0 0 0 0 30 31 2 0 0 0 0 30 58 1 0 0 0 0 31 32 1 0 0 0 0 31 60 1 0 0 0 0 M END $$$$