RDKit 3D 39 38 0 0 0 0 0 0 0 0999 V2000 2.7853 0.6518 1.7726 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7053 0.7449 0.2796 C 0 0 2 0 0 0 0 0 0 0 0 0 1.3623 0.4559 -0.2499 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2008 -0.4999 -1.0511 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2312 1.1843 0.0822 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3461 0.8530 -0.5332 Si 0 0 0 0 0 4 0 0 0 0 0 0 -2.3177 2.4436 -0.5856 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2918 0.1690 -2.2683 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2740 -0.3583 0.5387 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6829 -0.4629 -0.0305 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3070 0.0910 1.9838 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6696 -1.7363 0.4854 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7204 -0.1700 -0.3472 C 0 0 1 0 0 0 0 0 0 0 0 0 3.5141 -1.6017 0.0275 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7583 -0.0149 -1.7386 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9255 1.1331 2.2565 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7020 1.1914 2.0976 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8564 -0.3885 2.1432 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0242 1.7941 0.0079 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1613 2.3734 -1.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6452 3.2401 -0.9654 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6842 2.6609 0.4347 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5320 0.7341 -2.8453 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0737 -0.9185 -2.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3082 0.3303 -2.7111 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0199 0.5593 -0.3723 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3832 -0.8995 0.6939 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6020 -1.0555 -0.9767 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3739 0.2154 2.2761 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8981 -0.6898 2.6602 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7134 1.0220 2.1445 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2064 -1.9811 -0.4836 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4797 -2.4858 0.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9137 -1.8795 1.3106 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7452 0.1430 0.0051 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6271 -2.2178 -0.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4906 -1.7825 0.4165 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2967 -1.9388 0.7422 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9388 -0.9092 -2.1159 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 3 4 2 0 3 5 1 0 5 6 1 0 6 7 1 0 6 8 1 0 6 9 1 0 9 10 1 0 9 11 1 0 9 12 1 0 2 13 1 0 13 14 1 0 13 15 1 0 1 16 1 0 1 17 1 0 1 18 1 0 2 19 1 1 7 20 1 0 7 21 1 0 7 22 1 0 8 23 1 0 8 24 1 0 8 25 1 0 10 26 1 0 10 27 1 0 10 28 1 0 11 29 1 0 11 30 1 0 11 31 1 0 12 32 1 0 12 33 1 0 12 34 1 0 13 35 1 1 14 36 1 0 14 37 1 0 14 38 1 0 15 39 1 0 M END