RDKit 3D 46 46 0 0 0 0 0 0 0 0999 V2000 0.2453 -3.8992 -1.9147 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7949 -3.5922 -0.4115 Si 0 0 0 0 0 4 0 0 0 0 0 0 0.0509 -4.2416 1.1275 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4502 -4.4391 -0.5411 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0874 -1.8891 -0.2623 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0736 -0.9598 -0.1844 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2683 -1.3553 -0.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2834 -0.4011 -0.1429 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9390 0.9278 -0.0261 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9813 1.9804 0.0624 C 0 0 2 0 0 0 0 0 0 0 0 0 3.9818 1.7663 -0.8845 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6002 2.0458 1.4386 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2584 0.8535 1.7351 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5998 1.2780 0.0086 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4139 0.3700 -0.0675 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7250 0.8151 -0.0247 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2015 2.4462 0.1187 Si 0 0 0 0 0 4 0 0 0 0 0 0 -4.0557 2.5766 -0.1113 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8397 3.0500 1.8693 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4053 3.5558 -1.1394 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5166 -2.9603 -2.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2950 -4.5158 -2.6781 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1988 -4.3980 -1.6029 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6360 -3.4570 1.6416 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7102 -4.5947 1.8732 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6797 -5.1326 0.9032 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9062 -4.3909 0.4904 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3779 -5.5021 -0.7887 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1493 -3.8914 -1.2004 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5409 -2.3979 -0.3147 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3284 -0.6859 -0.1709 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5562 2.9803 -0.1521 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6580 1.0687 -1.5104 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8416 2.2643 2.2041 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3535 2.8532 1.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0595 0.8198 1.1344 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3688 2.3253 0.1006 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4134 3.4662 0.4433 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5702 1.6468 0.2044 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3054 2.7415 -1.1917 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1303 2.2022 2.5432 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7792 3.2787 2.0049 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5149 3.8970 2.1399 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8018 3.0245 -1.8742 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1554 4.1589 -1.7157 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7901 4.3111 -0.5876 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 8 9 2 0 9 10 1 0 10 11 1 0 10 12 1 0 12 13 1 0 9 14 1 0 14 15 2 0 15 16 1 0 16 17 1 0 17 18 1 0 17 19 1 0 17 20 1 0 15 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 7 30 1 0 8 31 1 0 10 32 1 6 11 33 1 0 12 34 1 0 12 35 1 0 13 36 1 0 14 37 1 0 18 38 1 0 18 39 1 0 18 40 1 0 19 41 1 0 19 42 1 0 19 43 1 0 20 44 1 0 20 45 1 0 20 46 1 0 M END