RDKit 3D 28 28 0 0 0 0 0 0 0 0999 V2000 -1.9822 0.4563 -1.7485 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7105 0.0660 0.0835 Si 0 0 0 0 0 4 0 0 0 0 0 0 -2.0463 1.6641 0.9868 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9310 -1.2219 0.6441 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0426 -0.4938 0.2070 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2670 -1.8040 0.2097 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6289 -2.7098 0.1597 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5332 -2.2211 0.2719 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5963 -1.3928 0.3448 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2917 -0.0400 0.3411 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3875 0.9508 0.4986 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3132 1.9151 -0.5255 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9900 0.3678 0.2698 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8136 1.6277 0.2562 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7179 -0.4198 -2.3809 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3004 1.2947 -1.9655 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0344 0.7077 -1.9283 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3056 1.4750 2.0579 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2041 2.3699 0.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9419 2.1988 0.5746 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5126 -2.0599 1.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5616 -1.4835 -0.2434 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6596 -0.7497 1.3809 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7189 -3.2716 0.2469 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5773 -1.8118 0.4134 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3176 1.3598 1.5159 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3644 0.3994 0.2788 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4092 2.8265 -0.0710 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 2 0 6 8 1 0 8 9 1 0 9 10 2 0 10 11 1 0 11 12 1 0 10 13 1 0 13 14 2 0 13 5 1 0 1 15 1 0 1 16 1 0 1 17 1 0 3 18 1 0 3 19 1 0 3 20 1 0 4 21 1 0 4 22 1 0 4 23 1 0 8 24 1 0 9 25 1 0 11 26 1 0 11 27 1 0 12 28 1 0 M END