RDKit 3D 53 53 0 0 0 0 0 0 0 0999 V2000 -4.8897 -1.4757 1.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4746 -1.4072 0.2780 Si 0 0 0 0 0 4 0 0 0 0 0 0 -2.4979 -3.0184 0.4325 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1508 -1.3532 -1.4599 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3456 -0.0973 0.5999 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4706 1.0557 -0.2210 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.2799 1.9608 0.0993 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 1.2227 -0.2034 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0942 0.0373 -0.5695 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2553 1.9378 -0.0514 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2294 3.2669 0.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4008 3.9571 0.5701 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6009 3.3454 0.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6186 2.0458 -0.1611 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4316 1.3123 -0.3399 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4722 -0.0174 -0.8192 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0241 -0.4072 -2.1023 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0983 -1.6042 -2.4430 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1619 -1.2609 0.2639 Si 0 0 0 0 0 4 0 0 0 0 0 0 4.9953 -1.5060 -0.1302 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0168 -0.7551 2.0387 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3334 -2.9241 0.0606 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7120 1.8119 0.0594 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4721 1.3723 0.9596 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0758 2.9566 -0.6037 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6583 -0.9449 2.4341 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8048 -1.0161 1.0422 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1704 -2.5475 1.6521 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6222 -2.8852 -0.2448 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0752 -2.9805 1.4667 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1046 -3.8990 0.2323 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0772 -1.9603 -1.4738 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3987 -0.3178 -1.7672 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4378 -1.8234 -2.1636 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3780 0.2055 1.5912 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4065 0.8711 -1.3087 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3612 2.8854 -0.4791 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2449 2.2296 1.1735 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2636 3.7365 0.6267 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3502 4.9948 0.9275 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5013 3.8844 0.4152 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5400 1.5315 -0.3931 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6055 0.2900 -2.8342 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5971 -0.9052 0.5963 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2349 -2.5608 0.0254 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1846 -1.1428 -1.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8109 0.3279 2.0989 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9916 -0.9259 2.5512 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2244 -1.3399 2.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8897 -3.6128 0.7498 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5248 -3.3238 -0.9497 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2895 -2.9420 0.3802 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4397 3.7153 -0.8529 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 1 0 6 7 1 0 7 8 1 0 8 9 2 0 8 10 1 0 10 11 2 0 11 12 1 0 12 13 2 0 13 14 1 0 14 15 2 0 15 16 1 0 16 17 1 0 17 18 2 0 16 19 1 0 19 20 1 0 19 21 1 0 19 22 1 0 6 23 1 0 23 24 2 0 23 25 1 0 15 10 1 0 1 26 1 0 1 27 1 0 1 28 1 0 3 29 1 0 3 30 1 0 3 31 1 0 4 32 1 0 4 33 1 0 4 34 1 0 5 35 1 0 6 36 1 6 7 37 1 0 7 38 1 0 11 39 1 0 12 40 1 0 13 41 1 0 14 42 1 0 17 43 1 0 20 44 1 0 20 45 1 0 20 46 1 0 21 47 1 0 21 48 1 0 21 49 1 0 22 50 1 0 22 51 1 0 22 52 1 0 25 53 1 0 M END