RDKit 3D 45 44 0 0 0 0 0 0 0 0999 V2000 -4.9364 -1.5520 1.1306 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5343 -1.2279 -0.0411 Si 0 0 0 0 0 4 0 0 0 0 0 0 -4.2264 -1.2491 -1.7894 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3084 -2.6184 0.0802 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8382 0.2928 0.3014 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5612 0.4161 -0.2556 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.5508 0.6496 0.8192 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8517 0.7875 0.2344 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7717 0.9957 1.4427 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2071 1.1668 1.0704 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7099 -0.0416 0.3544 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1824 0.1010 -0.0324 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5693 -1.1461 -0.7314 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7568 -2.0764 -0.9134 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8631 -1.3405 -1.2206 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5069 1.4909 -1.2975 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8655 2.8192 -0.7791 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2270 2.9892 0.4093 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8240 3.9639 -1.5788 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2307 -0.6445 1.6746 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8392 -1.9407 0.5947 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6647 -2.3601 1.8652 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8071 -2.1822 -1.8917 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9119 -0.3949 -1.9565 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3566 -1.2308 -2.4818 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8874 -3.5660 -0.0619 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7846 -2.6284 1.0605 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5618 -2.5810 -0.7402 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3159 -0.5528 -0.7692 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7770 1.5603 1.4054 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5503 -0.2428 1.5019 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1441 -0.1295 -0.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9163 1.6517 -0.4398 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4380 1.8800 2.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6045 0.1138 2.0962 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8243 1.4196 1.9496 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2694 2.0613 0.3874 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6617 -0.9183 1.0373 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1250 -0.2423 -0.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3182 0.9598 -0.7238 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7872 0.1987 0.8741 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3000 -2.2622 -1.0869 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2295 1.2386 -2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5118 1.5370 -1.7655 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4934 4.8347 -1.1896 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 6 7 1 0 7 8 1 0 8 9 1 0 9 10 1 0 10 11 1 0 11 12 1 0 12 13 1 0 13 14 2 0 13 15 1 0 6 16 1 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 6 7 30 1 0 7 31 1 0 8 32 1 0 8 33 1 0 9 34 1 0 9 35 1 0 10 36 1 0 10 37 1 0 11 38 1 0 11 39 1 0 12 40 1 0 12 41 1 0 15 42 1 0 16 43 1 0 16 44 1 0 19 45 1 0 M END