RDKit 3D 42 42 0 0 0 0 0 0 0 0999 V2000 1.9452 -1.5416 1.2122 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4084 -1.1815 -0.5608 Si 0 0 0 0 0 4 0 0 0 0 0 0 4.0728 -0.3110 -0.5268 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6120 -2.8043 -1.4455 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2039 -0.1426 -1.3682 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5892 0.9598 -0.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2205 2.1840 -0.5957 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6569 3.2691 0.0433 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3714 4.5505 0.1339 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5011 4.7258 -0.3669 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7685 5.5974 0.7977 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5925 3.0981 0.5909 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2432 1.8648 0.4907 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6886 0.7787 -0.1445 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2566 -0.4341 -0.2793 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7044 -1.1325 0.1728 Si 0 0 0 0 0 4 0 0 0 0 0 0 -2.4068 -2.3975 1.5214 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0608 0.0175 0.7068 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3811 -2.0912 -1.3163 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0245 -1.0042 1.4842 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7263 -1.2381 1.9158 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7793 -2.6317 1.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9502 0.7901 -0.4097 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6877 -0.6927 0.2915 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6177 -0.4576 -1.4791 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9962 -2.6641 -2.4719 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6304 -3.3069 -1.4598 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3052 -3.4145 -0.8186 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9232 -0.3215 -2.3488 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2059 2.3204 -1.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3211 6.0084 1.5663 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0925 3.9105 1.1049 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2248 1.7127 0.9172 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2750 -3.0923 1.5434 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2606 -1.8984 2.4781 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4499 -2.9454 1.2843 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2445 0.8312 -0.0019 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9918 0.3224 1.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0111 -0.6041 0.6778 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3910 -2.4338 -1.0247 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5479 -1.3252 -2.1166 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6947 -2.8746 -1.6352 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 1 0 9 10 2 0 9 11 1 0 8 12 2 0 12 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 14 6 1 0 1 20 1 0 1 21 1 0 1 22 1 0 3 23 1 0 3 24 1 0 3 25 1 0 4 26 1 0 4 27 1 0 4 28 1 0 5 29 1 0 7 30 1 0 11 31 1 0 12 32 1 0 13 33 1 0 17 34 1 0 17 35 1 0 17 36 1 0 18 37 1 0 18 38 1 0 18 39 1 0 19 40 1 0 19 41 1 0 19 42 1 0 M END