RDKit 3D 47 48 0 0 0 0 0 0 0 0999 V2000 7.2600 1.6165 1.7463 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0408 0.8459 1.2803 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0161 0.7089 2.1529 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9302 0.0504 1.7923 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7421 -0.5281 0.5032 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5893 -1.3419 0.3871 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4887 -1.1986 -0.5674 N 0 0 0 0 0 4 0 0 0 0 0 0 1.2136 -2.2534 -1.4043 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3217 -1.8882 -2.0057 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.5953 -0.4267 -1.1896 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7031 0.5281 -1.1948 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0772 0.2645 -1.5067 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6445 -0.6216 -0.5379 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1597 0.0818 -0.0852 Si 0 0 0 0 0 4 0 0 0 0 0 0 -4.9491 1.9619 -0.2407 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3156 -0.2352 1.7948 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6370 -0.4749 -0.9141 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5829 -0.2828 -0.4634 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7976 0.9877 0.3794 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8164 -0.3327 -0.3452 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6861 -0.7802 -1.6880 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9437 0.3398 0.0634 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3306 1.5186 2.8668 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1937 1.2151 1.3713 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0942 2.6686 1.5392 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1217 -0.0327 2.5277 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0135 -2.4172 0.2848 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0766 -1.5225 1.4227 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8816 -3.1148 -1.6068 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7339 0.7092 0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3098 1.5499 -1.4656 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0862 -0.4693 -2.4458 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7154 1.0120 -1.8334 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0692 2.4369 0.7388 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6209 2.3999 -0.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9072 2.2225 -0.5544 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3263 0.2036 2.1899 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3527 -1.2890 2.0133 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1401 0.3854 2.1486 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6649 -1.5049 -1.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5806 -0.2634 -0.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8418 0.1680 -1.8529 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1669 1.7947 -0.0025 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5629 0.7187 1.3803 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8394 1.3160 0.2115 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4615 -1.3536 -2.1196 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9022 -0.5503 -2.2936 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 2 0 3 4 1 0 4 5 2 0 5 6 1 0 6 7 1 0 7 8 2 0 8 9 1 0 9 10 1 0 10 11 1 0 11 12 1 0 12 13 1 0 13 14 1 0 14 15 1 0 14 16 1 0 14 17 1 0 10 18 2 0 18 19 1 0 5 20 1 0 20 21 1 0 20 22 2 0 22 2 1 0 18 7 1 0 1 23 1 0 1 24 1 0 1 25 1 0 4 26 1 0 6 27 1 0 6 28 1 0 8 29 1 0 11 30 1 0 11 31 1 0 12 32 1 0 12 33 1 0 15 34 1 0 15 35 1 0 15 36 1 0 16 37 1 0 16 38 1 0 16 39 1 0 17 40 1 0 17 41 1 0 17 42 1 0 19 43 1 0 19 44 1 0 19 45 1 0 21 46 1 0 21 47 1 0 M CHG 1 7 1 M END