RDKit 3D 38 38 0 0 0 0 0 0 0 0999 V2000 -3.8372 0.5226 -0.7064 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5650 0.7031 0.0366 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8554 0.9467 1.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7702 1.8848 -0.4999 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4402 -0.7905 -0.0597 Si 0 0 0 0 0 4 0 0 0 0 0 0 -1.9883 -2.0639 1.2035 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4369 -1.5249 -1.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1056 -0.2513 0.4059 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3324 -1.2711 -0.0142 S 0 0 0 0 0 6 0 0 0 0 0 0 1.5766 -2.2781 1.0840 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0983 -2.0274 -1.2684 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8075 -0.3214 -0.1542 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5166 -0.2449 -1.3262 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6673 0.5148 -1.3805 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1143 1.1999 -0.2679 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4042 1.1298 0.9249 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2534 0.3626 0.9576 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5223 0.2739 2.1377 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1231 1.5262 -1.1379 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8113 -0.1714 -1.5439 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6296 0.2373 0.0145 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6473 0.2274 1.8148 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9561 0.6902 2.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1740 2.0018 1.6482 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9738 1.5349 -1.1988 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2273 2.3514 0.3583 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4018 2.6118 -1.0311 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0779 -2.1931 1.2116 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7000 -1.6530 2.1984 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4113 -2.9758 1.0508 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1234 -2.5851 -1.7347 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7649 -0.8945 -2.3952 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4261 -1.4975 -2.2447 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1506 -0.7869 -2.1825 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2547 0.5967 -2.2978 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0068 1.8066 -0.2591 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7609 1.6753 1.8093 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7694 0.7327 2.9854 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 2 4 1 0 2 5 1 0 5 6 1 0 5 7 1 0 5 8 1 0 8 9 1 0 9 10 2 0 9 11 2 0 9 12 1 0 12 13 2 0 13 14 1 0 14 15 2 0 15 16 1 0 16 17 2 0 17 18 1 0 17 12 1 0 1 19 1 0 1 20 1 0 1 21 1 0 3 22 1 0 3 23 1 0 3 24 1 0 4 25 1 0 4 26 1 0 4 27 1 0 6 28 1 0 6 29 1 0 6 30 1 0 7 31 1 0 7 32 1 0 7 33 1 0 13 34 1 0 14 35 1 0 15 36 1 0 16 37 1 0 18 38 1 0 M END