RDKit 3D 47 47 0 0 0 0 0 0 0 0999 V2000 -1.4176 4.8437 -1.5127 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6950 3.6147 -1.1178 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6472 3.6561 -1.1049 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3403 2.5585 -0.7515 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7478 1.3605 -0.3916 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5814 0.1696 -0.0066 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9189 0.5461 -0.0976 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8869 -0.8126 0.3420 Si 0 0 0 0 0 4 0 0 0 0 0 0 5.6248 -0.5988 -0.2969 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1075 -2.2961 -0.5109 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8343 -1.0240 2.1841 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6220 1.3060 -0.4011 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3051 0.0652 -0.0297 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6933 0.1733 -0.0899 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3346 -1.3468 0.3689 Si 0 0 0 0 0 4 0 0 0 0 0 0 -2.1114 -2.6553 -0.1358 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6162 -1.3441 2.2096 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9542 -1.7064 -0.4683 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3312 2.4304 -0.7631 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7244 2.3796 -0.7744 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3740 4.9870 -0.9741 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7348 5.7088 -1.4001 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5925 4.7553 -2.6221 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4398 2.5629 -0.7317 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4312 -0.6659 -0.7204 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3275 -0.1119 1.0407 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2513 -0.1501 0.5024 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6452 0.0087 -1.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0561 -1.5921 -0.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7639 -3.1786 -0.4221 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0051 -2.0183 -1.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1081 -2.4753 -0.0373 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1054 -1.8343 2.4719 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5091 -0.0900 2.6988 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8342 -1.2775 2.6184 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0149 -0.1920 1.0181 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9571 -0.7678 -0.6917 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4699 -3.6695 0.1306 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9220 -2.5369 -1.2188 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1179 -2.5028 0.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3349 -0.5365 2.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6454 -1.1149 2.6939 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0170 -2.3290 2.5491 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8101 -1.2347 0.0564 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1377 -2.8073 -0.4382 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9516 -1.4284 -1.5414 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2812 3.1715 -1.0316 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 2 0 3 4 1 0 4 5 2 0 5 6 1 0 6 7 1 0 7 8 1 0 8 9 1 0 8 10 1 0 8 11 1 0 5 12 1 0 12 13 1 0 13 14 1 0 14 15 1 0 15 16 1 0 15 17 1 0 15 18 1 0 12 19 2 0 19 20 1 0 19 2 1 0 1 21 1 0 1 22 1 0 1 23 1 0 4 24 1 0 6 25 1 0 6 26 1 0 9 27 1 0 9 28 1 0 9 29 1 0 10 30 1 0 10 31 1 0 10 32 1 0 11 33 1 0 11 34 1 0 11 35 1 0 13 36 1 0 13 37 1 0 16 38 1 0 16 39 1 0 16 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 20 47 1 0 M END