RDKit 3D 45 44 0 0 0 0 0 0 0 0999 V2000 -5.1552 0.0998 0.7004 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8136 0.6061 0.1546 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1104 1.3062 -1.1367 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3026 1.6205 1.1455 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7116 -0.8618 -0.0278 Si 0 0 0 0 0 4 0 0 0 0 0 0 -3.1790 -1.7999 -1.5732 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0717 -2.0115 1.4251 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0338 -0.4517 -0.0886 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1340 -0.7859 0.9092 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5974 -1.4186 1.8920 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3065 -0.4439 0.8757 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6923 0.3101 -0.3652 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1545 0.6459 -0.3759 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0592 -0.5432 -0.3257 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4660 -0.0862 -0.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8365 1.1820 -0.3953 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2750 1.5176 -0.4075 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6116 2.7210 -0.4571 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2380 0.5402 -0.3657 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9789 0.7803 0.4673 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9976 -0.0996 1.7658 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3273 -0.8895 0.1995 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4274 2.1928 -1.2373 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9957 0.6494 -1.9975 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1662 1.7014 -1.1165 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6735 2.3838 0.6816 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7724 1.0885 1.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1888 2.1408 1.5744 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1586 -2.3040 -1.3822 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1894 -1.1647 -2.4689 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4211 -2.6052 -1.7265 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9019 -1.4750 2.3895 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4305 -2.8945 1.3191 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1490 -2.2921 1.3288 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4985 0.2372 1.7439 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9556 -1.3237 1.0015 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1124 1.2203 -0.5119 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4980 -0.3496 -1.2553 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3737 1.1981 -1.3075 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4009 1.2847 0.5042 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9350 -1.2133 -1.2119 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9389 -1.1741 0.5699 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2599 -0.8236 -0.3115 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0926 1.9378 -0.4277 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1826 -0.3530 -0.8448 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 5 7 1 0 5 8 1 0 8 9 1 0 9 10 2 0 9 11 1 0 11 12 1 0 12 13 1 0 13 14 1 0 14 15 1 0 15 16 2 0 16 17 1 0 17 18 2 0 17 19 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 6 29 1 0 6 30 1 0 6 31 1 0 7 32 1 0 7 33 1 0 7 34 1 0 11 35 1 0 11 36 1 0 12 37 1 0 12 38 1 0 13 39 1 0 13 40 1 0 14 41 1 0 14 42 1 0 15 43 1 0 16 44 1 0 19 45 1 0 M END