RDKit 3D 46 47 0 0 0 0 0 0 0 0999 V2000 4.9531 -1.7656 0.1937 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5793 0.0418 -0.1021 Si 0 0 0 0 0 4 0 0 0 0 0 0 4.7471 0.3710 -1.9232 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8223 1.0317 0.8907 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0172 0.3828 0.5078 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2502 1.4666 0.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0135 1.7121 0.0913 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7902 3.1280 -0.2007 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2149 0.9758 0.1365 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5087 1.5045 -0.0675 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4372 0.5584 0.0416 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2125 0.7488 -0.1352 Si 0 0 0 0 0 4 0 0 0 0 0 0 -4.8773 -0.4552 -1.3739 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0003 0.4439 1.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6414 2.4747 -0.6674 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8425 -0.6155 0.3147 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3423 -1.8877 0.5204 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4850 -2.9272 0.7883 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1436 -2.7064 0.8516 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3496 -1.4412 0.6467 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4630 -0.3503 0.3725 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5472 -2.3362 -0.6832 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0427 -1.9669 0.2025 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4316 -2.1658 1.0786 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0258 1.3975 -2.1653 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8442 -0.0051 -2.4222 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5909 -0.2774 -2.2911 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3807 2.0385 1.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0193 0.5524 1.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7510 1.1192 0.3225 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9255 2.3918 0.1112 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8658 3.4006 -1.1786 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6770 2.5470 -0.2817 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4207 -1.2591 -0.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6265 0.0178 -2.0613 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0734 -0.8349 -2.0347 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5998 1.1940 2.2637 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0756 0.5965 1.4611 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7371 -0.5439 1.9323 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6960 3.0895 -0.6481 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3226 2.9855 0.0548 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1125 2.4975 -1.6583 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4227 -2.0298 0.4626 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9418 -3.9036 0.9404 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5297 -3.5067 1.0589 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3973 -1.2666 0.6956 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 2 0 7 8 1 0 7 9 1 0 9 10 2 0 10 11 1 0 11 12 1 0 12 13 1 0 12 14 1 0 12 15 1 0 11 16 1 0 16 17 2 0 17 18 1 0 18 19 2 0 19 20 1 0 20 21 2 0 21 9 1 0 21 16 1 0 1 22 1 0 1 23 1 0 1 24 1 0 3 25 1 0 3 26 1 0 3 27 1 0 4 28 1 0 4 29 1 0 4 30 1 0 6 31 1 0 8 32 1 0 10 33 1 0 13 34 1 0 13 35 1 0 13 36 1 0 14 37 1 0 14 38 1 0 14 39 1 0 15 40 1 0 15 41 1 0 15 42 1 0 17 43 1 0 18 44 1 0 19 45 1 0 20 46 1 0 M END