RDKit 3D 43 42 0 0 0 0 0 0 0 0999 V2000 4.5046 1.0013 -0.9198 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2145 0.2266 -0.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2310 -0.5922 0.4873 C 0 0 2 0 0 0 0 0 0 0 0 0 4.3629 -1.5685 0.5013 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9335 -1.2751 0.7537 C 0 0 2 0 0 0 0 0 0 0 0 0 1.6029 -2.1779 -0.3303 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8372 -0.2967 0.9837 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8943 0.5887 1.8732 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3155 -0.3197 0.2130 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6132 0.8058 0.4538 Si 0 0 0 0 0 4 0 0 0 0 0 0 -1.8159 1.2104 2.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3929 2.3660 -0.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1909 -0.0707 -0.0823 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3453 0.8999 0.0265 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0719 -0.5775 -1.4935 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4061 -1.2682 0.8395 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3147 2.0793 -0.7399 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2422 0.6809 -0.1467 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9321 0.9335 -1.9461 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3654 0.9220 -0.7835 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1431 -0.4571 -1.6529 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4002 0.1365 1.3322 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8015 -1.7625 -0.4869 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0284 -2.5515 0.9047 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1994 -1.2318 1.1764 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0364 -1.8767 1.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5037 -1.6067 -1.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6997 -2.6369 -0.1381 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8632 1.5947 2.3957 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0617 1.9441 2.6136 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7249 0.2589 2.8267 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7571 3.2311 0.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0170 2.3011 -1.4407 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3562 2.5421 -0.8403 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9993 1.8743 -0.3433 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6212 1.0227 1.0877 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1999 0.4894 -0.5238 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0737 -1.7041 -1.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1058 -0.2285 -1.9166 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8841 -0.2160 -2.1488 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0283 -2.1840 0.3372 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5010 -1.3918 0.9407 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9026 -1.1150 1.8220 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 5 6 1 0 5 7 1 0 7 8 2 0 7 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 1 19 1 0 2 20 1 0 2 21 1 0 3 22 1 1 4 23 1 0 4 24 1 0 4 25 1 0 5 26 1 1 6 27 1 0 6 28 1 0 11 29 1 0 11 30 1 0 11 31 1 0 12 32 1 0 12 33 1 0 12 34 1 0 14 35 1 0 14 36 1 0 14 37 1 0 15 38 1 0 15 39 1 0 15 40 1 0 16 41 1 0 16 42 1 0 16 43 1 0 M END