RDKit 3D 48 48 0 0 0 0 0 0 0 0999 V2000 -1.7898 -1.8192 2.4355 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4211 -1.0251 0.8832 Si 0 0 0 0 0 4 0 0 0 0 0 0 -4.2809 -0.8776 1.0793 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1993 -2.2799 -0.4984 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6492 0.3463 0.4012 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6639 0.3378 -0.5115 C 0 0 2 0 0 0 0 0 0 0 0 0 0.6735 0.7366 0.0747 C 0 0 1 0 0 0 0 0 0 0 0 0 1.7130 0.3566 -0.7086 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7760 -0.8076 -0.2360 Si 0 0 0 0 0 4 0 0 0 0 0 0 4.3714 -0.1578 0.4971 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9376 -1.7545 1.1638 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2177 -2.0835 -1.5128 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6531 2.1488 0.5030 C 0 0 2 0 0 0 0 0 0 0 0 0 0.0205 2.3172 1.7599 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0837 2.9958 -0.4753 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.3697 3.2558 0.0604 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2927 2.4165 -1.8463 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.0451 3.3297 -2.5794 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9363 1.0619 -1.8080 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.5326 0.3516 -2.9277 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9452 -1.2219 2.8914 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4125 -2.8327 2.3042 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5528 -1.8603 3.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7988 -0.7600 0.1192 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6135 -1.8516 1.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5488 -0.1181 1.8436 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2417 -2.8030 -0.2996 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1287 -1.7691 -1.4831 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0291 -3.0300 -0.4916 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4989 -0.7162 -0.8199 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7583 0.1135 1.0201 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1967 0.3578 1.4747 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9481 0.4602 -0.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0298 -1.0292 0.7405 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3681 -2.7872 1.2368 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0249 -1.2275 2.1212 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8610 -1.9141 0.9321 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7931 -2.8976 -1.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8872 -1.6905 -2.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3146 -2.5811 -1.9399 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6948 2.5814 0.5648 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5177 3.0089 2.3037 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3737 4.0274 -0.5455 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3168 3.4785 1.0323 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7029 2.3911 -2.3275 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7137 3.8002 -1.9994 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0219 1.1779 -1.9006 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7468 0.8438 -3.7353 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 1 0 9 10 1 0 9 11 1 0 9 12 1 0 7 13 1 0 13 14 1 0 13 15 1 0 15 16 1 0 15 17 1 0 17 18 1 0 17 19 1 0 19 20 1 0 19 6 1 0 1 21 1 0 1 22 1 0 1 23 1 0 3 24 1 0 3 25 1 0 3 26 1 0 4 27 1 0 4 28 1 0 4 29 1 0 6 30 1 6 7 31 1 1 10 32 1 0 10 33 1 0 10 34 1 0 11 35 1 0 11 36 1 0 11 37 1 0 12 38 1 0 12 39 1 0 12 40 1 0 13 41 1 1 14 42 1 0 15 43 1 6 16 44 1 0 17 45 1 6 18 46 1 0 19 47 1 6 20 48 1 0 M END