RDKit 3D 31 30 0 0 0 0 0 0 0 0999 V2000 -3.1516 1.2185 -0.9634 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8121 0.0310 0.4221 Si 0 0 0 0 0 4 0 0 0 0 0 0 -4.1777 0.0438 1.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5565 -1.7225 -0.2285 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2937 0.4931 1.1276 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1050 -0.0301 0.0450 P 0 0 1 0 0 5 0 0 0 0 0 0 0.1015 -1.5209 0.1340 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5624 0.4666 -1.4949 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3951 0.7099 0.3806 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3051 0.1516 -0.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6938 0.7165 -0.3353 C 0 0 2 0 0 0 0 0 0 0 0 0 4.5655 0.1306 -1.2490 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1681 0.5402 1.0765 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2754 -0.7984 1.4125 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0712 1.8141 -0.7279 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3280 0.6279 -1.8875 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3326 1.9565 -1.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9587 0.6768 2.5361 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4300 -0.9939 1.9713 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1029 0.4170 1.1351 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5036 -2.2189 -0.4424 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9118 -1.6875 -1.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0632 -2.2739 0.5952 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 0.1391 -2.2024 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3629 -0.9356 -0.2771 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9601 0.2558 -1.5449 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6489 1.7952 -0.5765 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8140 -0.7820 -0.9397 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1731 0.9967 1.1835 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4520 1.0632 1.7449 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4277 -1.2803 1.4331 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 6 5 1 1 6 7 2 0 6 8 1 0 6 9 1 0 9 10 1 0 10 11 1 0 11 12 1 0 11 13 1 0 13 14 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 10 25 1 0 10 26 1 0 11 27 1 6 12 28 1 0 13 29 1 0 13 30 1 0 14 31 1 0 M END