RDKit 3D 37 36 0 0 0 0 0 0 0 0999 V2000 4.3399 1.1982 0.8984 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8378 0.3309 -0.1872 C 0 0 2 0 0 0 0 0 0 0 0 0 4.6338 0.2786 -1.3484 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4128 0.5322 -0.5781 C 0 0 1 0 0 0 0 0 0 0 0 0 2.2126 1.4635 -1.5619 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5823 -0.7421 -0.6927 C 0 0 1 0 0 0 0 0 0 0 0 0 1.9454 -1.4644 0.4701 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1833 -0.2948 -0.5907 C 0 0 2 0 0 0 0 0 0 0 0 0 0.1132 0.6658 0.4678 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8643 -1.3540 -0.3289 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5329 -0.9952 0.8705 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0630 -0.3228 0.4760 Si 0 0 0 0 0 4 0 0 0 0 0 0 -4.3777 -1.0179 1.5548 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9387 1.5460 0.9234 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5057 -0.4513 -1.3012 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3829 1.5204 0.7335 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4003 0.6244 1.8859 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6796 2.0712 1.0314 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9270 -0.7711 0.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9557 1.2454 -1.4359 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9251 1.0197 0.3962 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1595 1.0144 -2.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7993 -1.2396 -1.6184 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2161 -2.3749 0.1387 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1687 0.2309 -1.5185 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1123 0.2521 1.3353 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4621 -1.7098 -1.1238 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2480 -2.2665 0.0119 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1138 -0.7414 2.6161 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3627 -0.5270 1.3013 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4243 -2.1047 1.4854 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3050 1.6202 1.8312 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9380 1.9071 1.1656 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5398 2.0677 0.0622 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6674 -0.5053 -2.0142 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0323 0.5223 -1.5834 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2746 -1.2283 -1.5061 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 4 6 1 0 6 7 1 0 6 8 1 0 8 9 1 0 8 10 1 0 10 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 1 3 20 1 0 4 21 1 1 5 22 1 0 6 23 1 6 7 24 1 0 8 25 1 6 9 26 1 0 10 27 1 0 10 28 1 0 13 29 1 0 13 30 1 0 13 31 1 0 14 32 1 0 14 33 1 0 14 34 1 0 15 35 1 0 15 36 1 0 15 37 1 0 M END