BCHD15 -OEChem-04022118503D 39 40 0 0 0 0 0 0 0999 V2000 6.3673 0.0643 0.2802 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.7474 -0.5622 0.0382 Si 0 0 0 0 0 0 0 0 0 0 0 0 -1.5828 0.5587 -0.3965 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9233 0.8996 0.1073 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4606 0.2105 0.0842 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5106 -0.8453 0.4955 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4955 1.3698 1.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8325 0.7645 -1.3091 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7872 -1.9627 -1.2264 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3747 -1.3222 1.7168 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2287 0.6323 -0.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5340 -0.5393 -0.2675 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3913 1.8782 -0.1521 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9229 -0.4676 -0.1409 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5239 0.7834 -0.0218 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7763 1.9592 -0.0255 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7620 -1.6545 -0.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0877 -1.5422 -0.0055 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7312 -0.2247 0.1202 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5123 -0.3988 0.5223 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3197 -1.2541 1.4943 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5568 -1.6836 -0.2087 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4872 1.8375 1.1281 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2772 1.0276 2.1236 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7720 2.1556 0.8553 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8193 1.2426 -1.2852 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8779 -0.0246 -2.0687 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1153 1.5194 -1.6538 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5691 -2.6875 -0.9841 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8340 -2.4976 -1.2457 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9754 -1.5716 -2.2302 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4051 -1.8283 1.7085 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1319 -2.0621 1.9908 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3477 -0.5526 2.4934 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0705 -1.5150 -0.3717 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2028 2.7881 -0.1562 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2594 2.9269 0.0683 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2958 -2.6292 -0.2212 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7109 -2.4304 0.0032 H 0 0 0 0 0 0 0 0 0 0 0 0 1 19 2 0 0 0 0 2 3 1 0 0 0 0 2 5 1 0 0 0 0 2 9 1 0 0 0 0 2 10 1 0 0 0 0 3 11 1 0 0 0 0 4 15 1 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 8 1 0 0 0 0 6 20 1 0 0 0 0 6 21 1 0 0 0 0 6 22 1 0 0 0 0 7 23 1 0 0 0 0 7 24 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 8 28 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 12 14 1 0 0 0 0 12 35 1 0 0 0 0 13 16 2 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 M END $$$$