RDKit 3D 49 48 0 0 0 0 0 0 0 0999 V2000 -2.4950 -1.4423 -1.8305 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7748 -0.6329 -0.7424 Si 0 0 0 0 0 4 0 0 0 0 0 0 -5.0544 -1.8983 -0.2406 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6066 0.7059 -1.7438 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0390 0.0249 0.7456 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3567 1.2802 0.4949 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7807 1.7255 1.8354 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.0954 2.9085 1.7860 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1331 0.5814 2.5144 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0202 -0.1219 1.8557 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1576 0.7275 1.5908 C 0 0 2 0 0 0 0 0 0 0 0 0 0.9485 1.8384 0.7324 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3292 -0.0448 1.0864 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7435 -1.0851 1.6564 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0084 0.3683 -0.0456 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3747 -0.4545 -0.7097 Si 0 0 0 0 0 4 0 0 0 0 0 0 5.8739 0.0368 0.2893 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1737 -2.3064 -0.6363 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5672 0.1048 -2.4913 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6249 -1.8132 -1.2699 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1806 -0.7263 -2.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9908 -2.3037 -2.3383 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7669 -1.4344 0.4628 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5851 -2.3149 -1.1186 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5284 -2.6992 0.3431 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0002 1.5155 -1.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4457 0.2249 -2.2967 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8947 1.0668 -2.4961 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8109 0.2159 1.4271 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1004 2.0464 0.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5493 1.1089 -0.2129 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7137 1.9512 2.4628 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4142 3.4380 0.9975 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8168 0.8430 3.5747 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9480 -0.1911 2.6894 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3441 -0.9687 2.5261 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3492 -0.6906 0.9306 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4951 1.1349 2.5914 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9160 1.6228 -0.2817 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5261 2.6766 0.9609 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6629 -0.7395 0.2557 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5504 0.1124 1.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2337 1.0213 -0.0705 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1163 -2.7674 -0.9959 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3602 -2.6357 -1.3106 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9749 -2.6156 0.3899 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5813 -0.1256 -2.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3376 1.1873 -2.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8005 -0.4562 -3.0781 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 7 9 1 0 9 10 1 0 10 11 1 0 11 12 1 0 11 13 1 0 13 14 2 0 13 15 1 0 15 16 1 0 16 17 1 0 16 18 1 0 16 19 1 0 1 20 1 0 1 21 1 0 1 22 1 0 3 23 1 0 3 24 1 0 3 25 1 0 4 26 1 0 4 27 1 0 4 28 1 0 5 29 1 0 6 30 1 0 6 31 1 0 7 32 1 1 8 33 1 0 9 34 1 0 9 35 1 0 10 36 1 0 10 37 1 0 11 38 1 1 12 39 1 0 12 40 1 0 17 41 1 0 17 42 1 0 17 43 1 0 18 44 1 0 18 45 1 0 18 46 1 0 19 47 1 0 19 48 1 0 19 49 1 0 M END