RDKit 3D 54 54 0 0 0 0 0 0 0 0999 V2000 -1.3102 -1.9707 2.6719 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9716 -1.6344 1.4145 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9317 -2.3440 1.0249 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5577 -0.5261 0.6247 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4722 0.2617 1.1084 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.8534 1.6492 1.5687 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.5000 2.4358 0.6897 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3110 2.2608 2.0027 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1916 2.5852 1.0087 C 0 0 2 0 0 0 0 0 0 0 0 0 0.9820 4.0245 0.5173 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8842 4.3308 -0.4905 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0428 1.6951 -0.2284 C 0 0 1 0 0 0 0 0 0 0 0 0 2.1967 1.7094 -0.9958 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7780 0.2876 0.2723 C 0 0 2 0 0 0 0 0 0 0 0 0 0.8722 -0.6874 -0.6838 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2399 -1.6902 -0.5474 Si 0 0 0 0 0 4 0 0 0 0 0 0 3.8217 -0.7834 -0.2581 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4229 -2.6875 -2.1361 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0651 -2.9408 0.8362 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4907 -0.2971 -0.8536 Si 0 0 0 0 0 4 0 0 0 0 0 0 -1.8093 0.7810 -2.1432 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2928 0.1261 -0.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6398 -1.9967 -1.6998 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3376 -1.1434 3.4277 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2471 -2.1765 2.4665 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8048 -2.8261 3.1969 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1243 -0.1815 2.1016 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4960 1.5436 2.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2311 2.9890 1.0884 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2406 2.5350 1.3622 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0486 4.1535 0.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0917 4.7585 1.3337 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7030 4.7671 -0.1194 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2550 2.1463 -0.8149 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1848 2.3719 -1.7316 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7059 0.1123 0.9218 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3042 -0.4363 -1.2172 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7832 0.0262 0.4657 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5843 -1.5101 0.1545 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1578 -3.5246 -1.9449 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4468 -3.2010 -2.2915 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7009 -2.0739 -2.9933 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2659 -2.4835 1.8156 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1114 -3.4575 0.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8893 -3.6880 0.6683 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8009 0.5071 -2.4587 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4466 0.6316 -3.0655 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8332 1.8655 -1.9645 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7507 -0.7167 0.0871 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8172 0.1867 -1.4483 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3873 1.0896 0.0364 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4160 -2.5995 -1.2116 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0269 -1.7857 -2.7281 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6355 -2.4688 -1.7287 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 2 0 2 4 1 0 4 5 1 0 5 6 1 0 6 7 1 0 6 8 1 0 8 9 1 0 9 10 1 0 10 11 1 0 9 12 1 0 12 13 1 0 12 14 1 0 14 15 1 0 15 16 1 0 16 17 1 0 16 18 1 0 16 19 1 0 4 20 1 0 20 21 1 0 20 22 1 0 20 23 1 0 14 5 1 0 1 24 1 0 1 25 1 0 1 26 1 0 5 27 1 1 6 28 1 1 7 29 1 0 9 30 1 1 10 31 1 0 10 32 1 0 11 33 1 0 12 34 1 6 13 35 1 0 14 36 1 1 17 37 1 0 17 38 1 0 17 39 1 0 18 40 1 0 18 41 1 0 18 42 1 0 19 43 1 0 19 44 1 0 19 45 1 0 21 46 1 0 21 47 1 0 21 48 1 0 22 49 1 0 22 50 1 0 22 51 1 0 23 52 1 0 23 53 1 0 23 54 1 0 M END