RDKit 3D 28 27 0 0 0 0 0 0 0 0999 V2000 2.9325 0.5482 0.1904 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6696 0.9197 -0.3165 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4214 -0.3085 -0.2684 Si 0 0 0 0 0 4 0 0 0 0 0 0 0.1903 -0.9818 -2.0123 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9375 -1.7815 0.7913 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1500 0.3547 0.4246 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0874 1.8820 0.4337 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3696 -0.0699 -0.3292 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3026 -0.0550 1.8898 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7056 0.7281 -0.6073 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2810 1.1739 1.0543 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9144 -0.5333 0.4597 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3789 1.8847 -0.2218 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5415 -0.2108 -2.7487 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8374 -1.2764 -2.2117 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8795 -1.8580 -2.1839 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 -2.4998 0.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1968 -1.4608 1.8208 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8255 -2.2844 0.3792 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7737 2.2637 -0.5486 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3692 2.2206 1.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0826 2.2699 0.7606 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6995 -1.1009 -0.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1939 0.0269 -1.4222 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2085 0.6429 -0.0956 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3084 0.1292 2.2753 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0446 -1.1300 1.9622 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5533 0.5067 2.5031 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 3 4 1 0 3 5 1 0 3 6 1 0 6 7 1 0 6 8 1 0 6 9 1 0 1 10 1 0 1 11 1 0 1 12 1 0 2 13 1 0 4 14 1 0 4 15 1 0 4 16 1 0 5 17 1 0 5 18 1 0 5 19 1 0 7 20 1 0 7 21 1 0 7 22 1 0 8 23 1 0 8 24 1 0 8 25 1 0 9 26 1 0 9 27 1 0 9 28 1 0 M END