RDKit 3D 35 35 0 0 0 0 0 0 0 0999 V2000 4.4012 -1.8919 1.0208 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5758 -0.5103 0.9374 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6354 0.3379 0.3273 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4693 -0.1658 -0.2305 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5367 0.6610 -0.8337 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2992 0.1251 -1.4254 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8221 0.0691 -0.4583 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7287 0.4374 0.7330 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0345 -0.4174 -0.9032 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4412 -0.5566 0.0689 Si 0 0 0 0 0 4 0 0 0 0 0 0 -3.1748 0.0821 1.8002 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9870 -2.3561 0.1988 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8338 0.3692 -0.7689 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8047 2.0115 -0.8633 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9673 2.5256 -0.3088 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8825 1.6923 0.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0566 2.1524 0.8536 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9778 -2.2727 0.0601 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3969 -2.3988 1.1161 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7250 -2.1519 1.8416 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2520 -1.2200 -0.2116 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0263 0.7673 -2.2814 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4779 -0.8897 -1.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1765 0.1591 2.2801 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7310 1.0875 1.8053 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6027 -0.6589 2.3891 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2641 -2.9115 0.8204 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0245 -2.7568 -0.8492 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0199 -2.3826 0.5782 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7914 -0.0561 -0.4618 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6904 0.2719 -1.8725 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7194 1.4397 -0.4654 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1066 2.6974 -1.3234 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1792 3.5820 -0.3308 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3244 3.1287 0.8716 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 3 4 2 0 4 5 1 0 5 6 1 0 6 7 1 0 7 8 2 0 7 9 1 0 9 10 1 0 10 11 1 0 10 12 1 0 10 13 1 0 5 14 2 0 14 15 1 0 15 16 2 0 16 17 1 0 16 3 1 0 1 18 1 0 1 19 1 0 1 20 1 0 4 21 1 0 6 22 1 0 6 23 1 0 11 24 1 0 11 25 1 0 11 26 1 0 12 27 1 0 12 28 1 0 12 29 1 0 13 30 1 0 13 31 1 0 13 32 1 0 14 33 1 0 15 34 1 0 17 35 1 0 M END