RDKit 3D 44 44 0 0 0 0 0 0 0 0999 V2000 4.2359 -1.7274 0.3818 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0143 -0.0190 -0.3790 Si 0 0 0 0 0 4 0 0 0 0 0 0 4.7624 1.1996 0.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0182 -0.0219 -1.9622 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3588 0.2605 -0.6733 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7543 1.0372 0.2988 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5511 0.3778 0.9155 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.6023 1.1179 0.8552 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5958 0.3687 0.2700 C 0 0 2 0 0 0 0 0 0 0 0 0 -2.8541 0.7116 0.7174 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1114 0.0177 -0.1845 Si 0 0 0 0 0 4 0 0 0 0 0 0 -5.4249 1.3182 -0.5095 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5784 -0.6583 -1.8213 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8987 -1.3650 0.8074 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2246 -1.0689 0.6223 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.3641 -1.2294 1.9874 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2624 -0.9815 0.2900 C 0 0 2 0 0 0 0 0 0 0 0 0 0.9961 -1.9872 0.8860 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2675 -2.1049 0.1686 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0279 -1.7102 1.4811 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5149 -2.3935 -0.1172 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8191 1.3915 0.4964 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8288 0.8058 1.8442 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2621 2.1774 0.8051 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8431 0.9094 -2.5335 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7602 -0.9399 -2.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0862 -0.1157 -1.6513 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4999 1.1998 1.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5068 2.0392 -0.1044 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7274 0.1527 2.0049 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5424 0.5534 -0.8212 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0191 0.9402 -1.3798 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0399 1.5114 0.3807 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8968 2.2187 -0.8786 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4531 -0.5989 -2.5182 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7724 -0.0887 -2.3065 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3236 -1.7473 -1.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3877 -2.1158 0.1581 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6836 -0.9660 1.4737 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1623 -1.8746 1.4516 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7531 -1.8118 0.0179 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7538 -0.4566 2.4527 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3952 -0.9423 -0.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9494 -2.7754 0.2877 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 6 7 1 0 7 8 1 0 8 9 1 0 9 10 1 0 10 11 1 0 11 12 1 0 11 13 1 0 11 14 1 0 9 15 1 0 15 16 1 0 15 17 1 0 17 18 1 0 17 7 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 7 30 1 1 9 31 1 6 12 32 1 0 12 33 1 0 12 34 1 0 13 35 1 0 13 36 1 0 13 37 1 0 14 38 1 0 14 39 1 0 14 40 1 0 15 41 1 6 16 42 1 0 17 43 1 6 18 44 1 0 M END