RDKit 3D 38 37 0 0 0 0 0 0 0 0999 V2000 -4.5453 0.1267 -1.9612 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5867 0.1578 -0.3127 Si 0 0 0 0 0 4 0 0 0 0 0 0 -3.3788 1.9568 0.1603 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7446 -0.6721 0.9104 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0820 -0.6725 -0.5463 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0722 -0.9107 0.1453 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0859 -1.6969 -0.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3104 -0.8372 -0.4604 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2843 0.3193 -0.9998 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5256 -1.2274 0.0787 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9206 -0.1698 0.0131 Si 0 0 0 0 0 4 0 0 0 0 0 0 3.3760 1.5860 0.4273 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7238 -0.1440 -1.6446 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1410 -0.6861 1.3265 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9371 -0.4513 1.5069 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1372 -0.7640 2.1292 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9107 0.3015 2.1505 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2238 1.0026 -2.5646 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4163 -0.8364 -2.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6013 0.2705 -1.7106 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3321 2.2958 0.0321 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6535 2.1143 1.2289 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0420 2.6029 -0.4674 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2746 -0.9267 1.8475 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6750 -0.0642 1.0145 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1136 -1.6479 0.4717 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1476 -1.9684 -1.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2149 -2.5880 0.1802 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0997 2.1307 -0.4881 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2546 2.0759 0.9109 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5331 1.5004 1.1329 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8155 -0.1987 -1.5035 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4519 -1.0209 -2.2732 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5410 0.8200 -2.1531 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8679 0.1104 1.5669 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5851 -0.8982 2.2785 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6450 -1.6135 0.9761 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7761 0.6233 3.0985 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 2 0 6 7 1 0 7 8 1 0 8 9 2 0 8 10 1 0 10 11 1 0 11 12 1 0 11 13 1 0 11 14 1 0 6 15 1 0 15 16 2 0 15 17 1 0 1 18 1 0 1 19 1 0 1 20 1 0 3 21 1 0 3 22 1 0 3 23 1 0 4 24 1 0 4 25 1 0 4 26 1 0 7 27 1 0 7 28 1 0 12 29 1 0 12 30 1 0 12 31 1 0 13 32 1 0 13 33 1 0 13 34 1 0 14 35 1 0 14 36 1 0 14 37 1 0 17 38 1 0 M END