RDKit 3D 56 59 0 0 0 0 0 0 0 0999 V2000 -0.5463 -1.8835 -0.9061 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8863 -0.6364 -0.1300 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.5257 0.5832 -0.9036 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9128 0.9031 -0.9674 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7277 0.5547 0.2169 C 0 0 2 0 0 0 0 0 0 0 0 0 3.1675 0.5144 -0.0771 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6684 1.4552 -0.9696 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9997 1.4810 -1.2936 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8702 0.5716 -0.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2256 0.5859 -1.0590 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3674 -0.3544 0.1417 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0336 -0.3997 0.4824 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5402 -1.4369 1.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2047 -0.9917 2.0349 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2941 -0.7589 0.8806 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.1352 -0.5931 1.2094 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.7826 -1.6816 1.9632 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2234 -1.6278 1.5375 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2975 -0.6916 0.3408 C 0 0 1 0 0 0 0 0 0 0 0 0 -2.6968 0.5896 0.7375 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0378 1.1303 -0.1471 Si 0 0 0 0 0 4 0 0 0 0 0 0 -4.4912 -0.0392 -1.5125 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4941 1.2592 1.0256 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7603 2.8161 -0.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4649 -2.2554 -1.4206 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2536 -1.7281 -1.6534 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2035 -2.7143 -0.2472 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1445 1.4398 -0.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9021 0.4400 -1.9507 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4067 0.4457 -1.8737 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0150 2.0127 -1.1378 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5881 1.3330 1.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0300 2.1974 -1.4386 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4124 2.2014 -1.9836 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8353 -0.0809 -0.6457 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0174 -1.0897 0.6024 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3034 -2.3495 0.8354 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2844 -1.6654 2.2133 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8522 -1.8161 2.6775 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4128 -0.0610 2.6089 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4630 -1.5451 0.1263 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3751 0.3895 1.6482 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7592 -1.4720 3.0676 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3253 -2.6749 1.8376 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6097 -2.6090 1.1941 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8931 -1.2355 2.3309 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9432 -1.0649 -0.4585 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3199 0.4423 -2.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6422 -0.2256 -2.1821 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9031 -0.9686 -1.0546 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1498 1.7809 1.9231 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2839 1.8174 0.4773 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8525 0.2251 1.2102 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4395 2.7199 -1.9625 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0590 3.4224 -0.2998 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7384 3.3392 -0.9223 H 0 0 0 0 0 0 0 0 0 0 0 0 2 1 1 6 2 3 1 0 3 4 1 0 4 5 1 0 5 6 1 0 6 7 2 0 7 8 1 0 8 9 2 0 9 10 1 0 9 11 1 0 11 12 2 0 12 13 1 0 13 14 1 0 14 15 1 0 15 16 1 0 16 17 1 0 17 18 1 0 18 19 1 0 19 20 1 0 20 21 1 0 21 22 1 0 21 23 1 0 21 24 1 0 16 2 1 0 19 2 1 0 15 5 1 0 12 6 1 0 1 25 1 0 1 26 1 0 1 27 1 0 3 28 1 0 3 29 1 0 4 30 1 0 4 31 1 0 5 32 1 1 7 33 1 0 8 34 1 0 10 35 1 0 11 36 1 0 13 37 1 0 13 38 1 0 14 39 1 0 14 40 1 0 15 41 1 6 16 42 1 1 17 43 1 0 17 44 1 0 18 45 1 0 18 46 1 0 19 47 1 6 22 48 1 0 22 49 1 0 22 50 1 0 23 51 1 0 23 52 1 0 23 53 1 0 24 54 1 0 24 55 1 0 24 56 1 0 M END