RDKit 3D 40 39 0 0 0 0 0 0 0 0999 V2000 -1.1818 -2.7991 0.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5207 -0.9789 0.2891 Si 0 0 0 0 0 4 0 0 0 0 0 0 -2.3202 -0.8232 -1.4165 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7753 -0.4642 1.5591 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0332 0.0146 0.3830 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0848 -0.8719 0.3592 C 0 0 1 0 0 0 0 0 0 0 0 0 2.4335 -0.1651 0.2991 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6390 0.7093 1.4774 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7763 0.7995 2.3634 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8261 1.4302 1.5685 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1111 -1.6151 1.6425 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2908 -1.3525 2.5288 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0513 -2.5943 1.8375 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0036 1.3480 -0.7684 Si 0 0 0 0 0 4 0 0 0 0 0 0 1.0485 2.7995 -0.1589 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7160 2.0621 -1.0484 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6222 0.8138 -2.4524 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8607 -3.3951 -0.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4558 -3.1654 1.5424 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1668 -3.1002 0.2015 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5927 -0.4523 -2.1447 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7504 -1.8157 -1.7389 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1963 -0.1467 -1.3733 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3777 0.3130 2.2482 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1178 -1.3237 2.1917 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6904 -0.0625 1.0773 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9544 -1.5516 -0.5068 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5906 0.3652 -0.6607 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2660 -0.9196 0.3426 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1032 1.9778 0.7441 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1904 -3.3767 1.1987 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0842 2.6925 -0.5338 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9545 2.9728 0.9105 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6599 3.7541 -0.6355 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6931 3.1895 -0.9642 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3770 1.7579 -0.2077 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1031 1.8663 -2.0465 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5599 1.3548 -2.7252 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7739 -0.2954 -2.4896 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0953 1.0482 -3.2637 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 2 0 8 10 1 0 6 11 1 0 11 12 2 0 11 13 1 0 5 14 1 0 14 15 1 0 14 16 1 0 14 17 1 0 1 18 1 0 1 19 1 0 1 20 1 0 3 21 1 0 3 22 1 0 3 23 1 0 4 24 1 0 4 25 1 0 4 26 1 0 6 27 1 6 7 28 1 0 7 29 1 0 10 30 1 0 13 31 1 0 15 32 1 0 15 33 1 0 15 34 1 0 16 35 1 0 16 36 1 0 16 37 1 0 17 38 1 0 17 39 1 0 17 40 1 0 M END