RDKit 3D 42 41 0 0 0 0 0 0 0 0999 V2000 -6.2445 0.3741 1.3156 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7697 0.2370 0.1839 Si 0 0 0 0 0 4 0 0 0 0 0 0 -4.0765 1.9326 -0.0962 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3511 -0.4799 -1.4568 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5892 -0.8682 0.8120 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2870 -0.7729 0.3633 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0269 0.1173 -0.4823 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2021 -1.6728 0.8391 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1361 -1.3486 0.2334 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0502 -2.2886 0.7702 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6601 0.0122 0.6977 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9656 0.2441 0.0563 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9912 0.6418 -1.1316 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1701 0.0433 0.7060 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6462 0.3417 -0.1259 Si 0 0 0 0 0 4 0 0 0 0 0 0 4.8924 2.2019 -0.1866 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0919 -0.3915 0.7978 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6330 -0.3482 -1.8452 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7133 -0.6296 1.3715 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9576 0.7807 2.3002 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9308 1.1285 0.8434 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9386 2.5940 -0.3592 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6764 2.3313 0.8583 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3650 1.9779 -0.9328 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5021 -1.5838 -1.2918 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.3895 -2.1626 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2774 -0.0053 -1.7963 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1156 -1.4754 1.9438 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4450 -2.7239 0.7006 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1425 -1.3658 -0.8697 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7798 -2.3941 0.0866 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0384 0.8078 0.4605 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8281 -0.1145 1.8023 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9162 2.5930 0.8487 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8533 2.4203 -0.6854 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0946 2.6891 -0.7748 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3493 -1.3955 0.3525 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9741 0.2670 0.6135 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8876 -0.4597 1.8838 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0683 0.4210 -2.5469 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6286 -0.6258 -2.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2481 -1.2751 -1.8859 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 6 8 1 0 8 9 1 0 9 10 1 0 9 11 1 0 11 12 1 0 12 13 2 0 12 14 1 0 14 15 1 0 15 16 1 0 15 17 1 0 15 18 1 0 1 19 1 0 1 20 1 0 1 21 1 0 3 22 1 0 3 23 1 0 3 24 1 0 4 25 1 0 4 26 1 0 4 27 1 0 8 28 1 0 8 29 1 0 9 30 1 0 10 31 1 0 11 32 1 0 11 33 1 0 16 34 1 0 16 35 1 0 16 36 1 0 17 37 1 0 17 38 1 0 17 39 1 0 18 40 1 0 18 41 1 0 18 42 1 0 M END