RDKit 3D 44 43 0 0 0 0 0 0 0 0999 V2000 0.2503 -2.6342 -0.9243 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6569 -1.5657 -0.1955 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5641 -1.7998 0.9021 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0344 -0.8945 1.6752 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7590 0.5282 1.6111 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1360 1.2046 1.3731 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6491 0.6454 0.0742 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9951 1.2735 -0.2079 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2114 -0.3160 -0.5062 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3994 -0.0144 -1.0345 Si 0 0 0 0 0 4 0 0 0 0 0 0 -1.5768 1.8776 -1.0453 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7401 -0.6104 -2.7611 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6646 -0.6497 0.1442 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2698 -1.8983 0.8651 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9203 0.4100 1.1993 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9250 -0.9574 -0.6423 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6133 -3.6074 -0.6626 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4204 -2.5331 -1.7509 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8887 -2.8575 1.1011 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7246 -1.2686 2.4716 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0406 0.9044 0.9146 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4888 0.9090 2.6465 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9286 2.2766 1.2879 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7478 0.9310 2.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7152 -0.4538 0.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9136 0.9230 -0.7112 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4811 1.4565 0.7791 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8165 2.2254 -0.7424 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5647 0.5574 -0.8347 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0556 2.2421 -0.1365 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0074 2.2192 -1.9229 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6436 2.1496 -1.0614 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3033 0.1868 -3.2973 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3388 -1.5678 -2.7622 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8331 -0.8145 -3.3482 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3742 -2.8239 0.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2899 -1.8065 1.3744 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0127 -2.0472 1.7054 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9021 0.7628 1.5307 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4462 1.2881 0.8053 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4608 -0.0976 2.0316 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7973 -1.1218 -0.0027 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0592 -0.1232 -1.3564 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7391 -1.8993 -1.2019 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 2 3 1 0 3 4 2 0 4 5 1 0 5 6 1 0 6 7 1 0 7 8 1 0 2 9 1 0 9 10 1 0 10 11 1 0 10 12 1 0 10 13 1 0 13 14 1 0 13 15 1 0 13 16 1 0 1 17 1 0 1 18 1 0 3 19 1 0 4 20 1 0 5 21 1 0 5 22 1 0 6 23 1 0 6 24 1 0 7 25 1 0 7 26 1 0 8 27 1 0 8 28 1 0 8 29 1 0 11 30 1 0 11 31 1 0 11 32 1 0 12 33 1 0 12 34 1 0 12 35 1 0 14 36 1 0 14 37 1 0 14 38 1 0 15 39 1 0 15 40 1 0 15 41 1 0 16 42 1 0 16 43 1 0 16 44 1 0 M END