RDKit 3D 37 36 0 0 0 0 0 0 0 0999 V2000 0.8053 2.9606 -0.5287 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1267 2.1607 0.5439 C 0 0 2 0 0 0 0 0 0 0 0 0 0.6573 2.4320 1.7991 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3123 0.6497 0.3151 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.1857 0.2825 -0.9095 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7910 -0.3215 -0.8020 Si 0 0 0 0 0 4 0 0 0 0 0 0 -2.9296 0.8511 -1.7062 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9282 -2.0467 -1.4952 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3677 -0.3946 0.9768 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7112 0.2438 0.6289 C 0 0 1 0 0 0 0 0 0 0 0 0 2.0209 0.7159 1.9514 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9523 -1.2425 0.7261 C 0 0 2 0 0 0 0 0 0 0 0 0 3.2974 -1.4624 1.1684 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9513 -1.9288 -0.6385 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2754 -3.2857 -0.4504 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8560 2.6342 -0.6869 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2040 2.9522 -1.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8587 4.0105 -0.1731 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9555 2.3430 0.4996 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0276 2.2922 2.4832 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3648 0.2117 1.0934 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8186 1.1222 -1.0996 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3954 1.8098 -1.9571 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3222 0.3668 -2.6294 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6282 -2.7591 -0.6942 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0220 -2.2319 -1.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3352 -2.1981 -2.4053 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8193 -1.1711 1.5509 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4290 -0.7191 0.9524 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3465 0.5967 1.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4714 0.7129 -0.0177 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5152 0.0825 2.5411 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3006 -1.7787 1.4129 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4176 -1.1037 2.0644 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7004 -1.4671 -1.2832 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9778 -1.8901 -1.0967 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2546 -3.4299 -0.4639 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 4 5 1 0 5 6 1 0 6 7 1 0 6 8 1 0 6 9 1 0 4 10 1 0 10 11 1 0 10 12 1 0 12 13 1 0 12 14 1 0 14 15 1 0 1 16 1 0 1 17 1 0 1 18 1 0 2 19 1 1 3 20 1 0 4 21 1 1 7 22 1 0 7 23 1 0 7 24 1 0 8 25 1 0 8 26 1 0 8 27 1 0 9 28 1 0 9 29 1 0 9 30 1 0 10 31 1 6 11 32 1 0 12 33 1 1 13 34 1 0 14 35 1 0 14 36 1 0 15 37 1 0 M END