RDKit 3D 60 61 0 0 0 0 0 0 0 0999 V2000 -5.0789 -1.4745 2.0983 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1351 -1.6273 0.5247 Si 0 0 0 0 0 4 0 0 0 0 0 0 -5.2598 -1.8565 -0.9419 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0508 -3.1657 0.5785 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1119 -0.2450 0.2455 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7758 -0.6870 0.2054 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8616 0.4325 -0.2512 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.9190 1.3675 0.7722 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4072 2.9168 0.4481 Si 0 0 0 0 0 4 0 0 0 0 0 0 -0.9933 3.9855 1.9408 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5253 3.6326 -1.0392 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2485 3.1246 0.1757 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5650 -0.0645 -0.3129 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5351 -0.2073 0.5984 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7376 -0.5427 0.0419 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3059 -0.7650 0.8406 Si 0 0 0 0 0 4 0 0 0 0 0 0 4.3612 0.3994 2.3377 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6432 -2.4481 1.4538 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6819 -0.1633 -0.2868 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4690 -0.6060 -1.3088 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2627 -0.9544 -2.3764 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7112 -1.0029 -3.6534 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3766 -0.7094 -3.9021 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5977 -0.3617 -2.8194 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1496 -0.3174 -1.5677 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4828 -1.6884 2.9816 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4818 -0.4353 2.1404 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9368 -2.1950 2.0985 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6898 -1.7630 -1.8691 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7954 -2.8292 -0.8574 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0516 -1.0844 -0.9108 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6911 -4.0113 0.8317 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6293 -3.3777 -0.4511 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2557 -3.0303 1.3176 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4638 -1.0586 1.2251 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6841 -1.5674 -0.4622 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2012 0.8201 -1.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0925 3.9526 2.0955 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3654 5.0077 1.7468 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5422 3.6145 2.8363 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2350 4.2100 -1.6535 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0435 2.8238 -1.6379 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3071 4.2820 -0.6536 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7780 2.7769 1.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5763 2.6163 -0.7263 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4240 4.2350 0.0924 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4041 -0.0884 1.6612 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4352 0.3578 2.9334 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4032 1.4202 1.9155 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2929 0.2288 2.9328 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5488 -3.2467 0.6797 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9935 -2.7005 2.2924 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6994 -2.4355 1.8579 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1536 -0.9897 -0.8568 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3100 0.6816 -0.8693 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5028 0.2127 0.3894 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2878 -1.1887 -2.2826 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3454 -1.2916 -4.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9562 -0.7755 -4.9216 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4341 -0.1432 -3.0396 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 2 0 14 15 1 0 15 16 1 0 16 17 1 0 16 18 1 0 16 19 1 0 15 20 1 0 20 21 2 0 21 22 1 0 22 23 2 0 23 24 1 0 24 25 2 0 25 13 1 0 25 20 1 0 1 26 1 0 1 27 1 0 1 28 1 0 3 29 1 0 3 30 1 0 3 31 1 0 4 32 1 0 4 33 1 0 4 34 1 0 6 35 1 0 6 36 1 0 7 37 1 6 10 38 1 0 10 39 1 0 10 40 1 0 11 41 1 0 11 42 1 0 11 43 1 0 12 44 1 0 12 45 1 0 12 46 1 0 14 47 1 0 17 48 1 0 17 49 1 0 17 50 1 0 18 51 1 0 18 52 1 0 18 53 1 0 19 54 1 0 19 55 1 0 19 56 1 0 21 57 1 0 22 58 1 0 23 59 1 0 24 60 1 0 M END