RDKit 3D 26 26 0 0 0 0 0 0 0 0999 V2000 -2.3973 -0.3632 -1.3256 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4132 -0.0357 0.2322 Si 0 0 0 0 0 4 0 0 0 0 0 0 -1.8287 -1.3583 1.4868 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9323 1.6121 0.8821 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3309 -0.1023 -0.0407 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1738 0.8378 0.6042 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8918 1.3693 1.7088 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4547 1.1787 -0.1116 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1833 -0.1042 -0.3913 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3355 -1.0838 -1.0433 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9249 -1.1043 -0.8991 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2039 -1.9410 -1.4774 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1584 -1.3279 -1.7879 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3335 0.4624 -2.0344 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4749 -0.4274 -0.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8198 -2.3432 0.9827 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7663 -1.1091 1.9828 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0249 -1.3675 2.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0288 1.5850 1.1514 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7730 2.3661 0.0568 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3497 1.9059 1.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2630 1.7374 -1.0407 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0988 1.8161 0.5191 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5144 -0.5337 0.5907 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0826 0.1266 -0.9993 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8430 -1.7961 -1.6457 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 1 0 10 11 1 0 11 12 2 0 11 5 1 0 1 13 1 0 1 14 1 0 1 15 1 0 3 16 1 0 3 17 1 0 3 18 1 0 4 19 1 0 4 20 1 0 4 21 1 0 8 22 1 0 8 23 1 0 9 24 1 0 9 25 1 0 10 26 1 0 M END