RDKit 3D 56 56 0 0 0 0 0 0 0 0999 V2000 -3.9850 -2.9812 1.4288 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8915 -1.5063 0.2992 Si 0 0 0 0 0 4 0 0 0 0 0 0 -3.6868 -2.1035 -1.4578 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5222 -0.5837 0.3942 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6573 -0.4322 0.7456 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4189 -1.0493 0.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3756 -0.0386 1.2294 C 0 0 1 0 0 0 0 0 0 0 0 0 0.8806 -0.6007 1.3287 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3543 -0.8150 0.0424 C 0 0 2 0 0 0 0 0 0 0 0 0 2.6930 -0.4347 0.0256 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7409 -1.7242 -0.3631 Si 0 0 0 0 0 4 0 0 0 0 0 0 4.3224 -2.6106 1.1971 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2683 -0.9972 -1.1609 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9977 -2.9377 -1.5382 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6069 0.1290 -0.8704 C 0 0 2 0 0 0 0 0 0 0 0 0 1.4627 0.9338 -1.6191 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1589 0.9889 0.1206 C 0 0 2 0 0 0 0 0 0 0 0 0 0.7074 1.9646 0.5375 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2026 3.5461 0.3798 Si 0 0 0 0 0 4 0 0 0 0 0 0 1.3990 4.6375 1.3362 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2294 4.1668 -1.3892 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4973 3.8774 1.0617 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4723 -2.7677 2.3993 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0501 -3.2065 1.6561 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5197 -3.8793 0.9548 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6331 -2.3735 -1.6583 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3136 -3.0018 -1.5805 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0436 -1.2971 -2.1367 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5789 0.0590 -0.5036 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4641 0.0537 1.2989 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3598 -1.2890 0.4556 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4010 -1.8612 1.5877 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2123 -1.5239 -0.1482 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6687 0.4075 2.1745 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2073 -1.8717 -0.1961 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7452 -1.8581 1.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5084 -3.1552 1.6774 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1398 -3.3035 0.8766 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3783 0.0746 -0.8497 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1743 -1.5609 -0.8535 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1777 -1.0575 -2.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2299 -2.5059 -2.1968 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5658 -3.7862 -0.9561 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7741 -3.4055 -2.2093 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0587 -0.3884 -1.5814 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2503 1.1255 -1.0288 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1148 1.3560 -0.2822 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8752 5.5086 1.7744 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2198 4.8901 0.6619 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8573 4.0256 2.1662 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4466 3.6116 -2.0411 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1726 5.2215 -1.3394 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2581 4.2627 -1.7805 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5953 3.5667 2.1241 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6229 4.9994 1.0751 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3051 3.5011 0.4178 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 10 11 1 0 11 12 1 0 11 13 1 0 11 14 1 0 9 15 1 0 15 16 1 0 15 17 1 0 17 18 1 0 18 19 1 0 19 20 1 0 19 21 1 0 19 22 1 0 17 7 1 0 1 23 1 0 1 24 1 0 1 25 1 0 3 26 1 0 3 27 1 0 3 28 1 0 4 29 1 0 4 30 1 0 4 31 1 0 6 32 1 0 6 33 1 0 7 34 1 1 9 35 1 6 12 36 1 0 12 37 1 0 12 38 1 0 13 39 1 0 13 40 1 0 13 41 1 0 14 42 1 0 14 43 1 0 14 44 1 0 15 45 1 6 16 46 1 0 17 47 1 6 20 48 1 0 20 49 1 0 20 50 1 0 21 51 1 0 21 52 1 0 21 53 1 0 22 54 1 0 22 55 1 0 22 56 1 0 M END