RDKit 3D 39 38 0 0 0 0 0 0 0 0999 V2000 -0.4101 -0.6620 2.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0501 -0.5597 0.9544 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.0618 -1.1054 -0.0683 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1723 -0.3141 -0.0289 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2911 0.6497 0.7688 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2168 -0.6150 -0.8637 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6600 0.3386 -0.7923 Si 0 0 0 0 0 4 0 0 0 0 0 0 5.1155 -0.8459 -0.8156 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8183 1.4289 -2.3195 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7204 1.4149 0.7222 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2239 -1.2130 0.7954 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5445 -0.3278 0.2737 Si 0 0 0 0 0 4 0 0 0 0 0 0 -4.8535 -0.1145 1.5892 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3452 -1.3322 -1.1184 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0867 1.3201 -0.4864 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0632 -1.0893 3.0787 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5045 -1.2943 2.2777 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0796 0.3377 2.6473 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1883 0.5156 0.6919 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1334 -2.1695 0.2482 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5329 -1.1327 -1.0778 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1054 -1.3490 -1.7986 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9328 -1.5753 0.0023 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0217 -0.2542 -0.6654 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8936 1.6774 -2.4228 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4421 0.8217 -3.1731 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2070 2.3468 -2.2081 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5062 0.8067 1.6112 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0196 2.2637 0.5844 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7675 1.7977 0.8121 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7274 -0.7802 1.4265 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4752 -0.3444 2.6026 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2741 0.9321 1.5328 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8469 -1.0726 -2.0818 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2463 -2.4115 -0.8734 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4204 -1.1089 -1.1829 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1819 2.0798 0.3387 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1011 1.3091 -0.9509 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8152 1.6309 -1.2666 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 3 4 1 0 4 5 2 0 4 6 1 0 6 7 1 0 7 8 1 0 7 9 1 0 7 10 1 0 2 11 1 0 11 12 1 0 12 13 1 0 12 14 1 0 12 15 1 0 1 16 1 0 1 17 1 0 1 18 1 0 2 19 1 6 3 20 1 0 3 21 1 0 8 22 1 0 8 23 1 0 8 24 1 0 9 25 1 0 9 26 1 0 9 27 1 0 10 28 1 0 10 29 1 0 10 30 1 0 13 31 1 0 13 32 1 0 13 33 1 0 14 34 1 0 14 35 1 0 14 36 1 0 15 37 1 0 15 38 1 0 15 39 1 0 M END