RDKit 3D 36 35 0 0 0 0 0 0 0 0999 V2000 -4.2988 0.6455 0.4563 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1310 -0.2056 0.9261 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3644 -1.6796 0.7015 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8476 0.2800 0.3006 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.6660 1.6208 0.7068 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6851 -0.5232 0.8453 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5912 -0.0754 0.2562 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5833 0.8566 -0.5749 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7831 -0.6644 0.6055 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2859 -0.1597 -0.0681 Si 0 0 0 0 0 4 0 0 0 0 0 0 3.2176 -0.3962 -1.9055 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6495 -1.2045 0.6503 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6621 1.6305 0.2823 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9171 0.2524 -1.1639 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0605 -0.7927 -1.8575 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8217 1.4424 -1.8671 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0881 0.7323 1.2291 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9611 1.6702 0.2026 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7799 0.1709 -0.4241 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0331 -0.0413 2.0232 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6368 -2.2313 1.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3342 -1.9933 -0.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3648 -1.9409 1.1126 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3386 2.1603 -0.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6352 -0.3070 1.9428 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8161 -1.6065 0.6983 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4161 0.2624 -2.3116 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2001 -0.1532 -2.3839 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9492 -1.4569 -2.0947 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9892 -0.7970 1.6251 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2442 -2.2323 0.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4829 -1.3273 -0.0758 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3177 1.6989 1.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2431 2.0759 -0.5534 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7033 2.1573 0.4631 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5386 2.1322 -1.9233 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 6 4 6 1 0 6 7 1 0 7 8 2 0 7 9 1 0 9 10 1 0 10 11 1 0 10 12 1 0 10 13 1 0 4 14 1 0 14 15 2 0 14 16 1 0 1 17 1 0 1 18 1 0 1 19 1 0 2 20 1 0 3 21 1 0 3 22 1 0 3 23 1 0 5 24 1 0 6 25 1 0 6 26 1 0 11 27 1 0 11 28 1 0 11 29 1 0 12 30 1 0 12 31 1 0 12 32 1 0 13 33 1 0 13 34 1 0 13 35 1 0 16 36 1 0 M END