RDKit 3D 56 55 0 0 0 0 0 0 0 0999 V2000 3.4614 1.8434 -0.8938 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2368 0.5796 -0.7063 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7098 0.9829 -0.5488 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1552 -0.2746 -1.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7699 -0.3245 0.8538 Si 0 0 0 0 0 4 0 0 0 0 0 0 4.4989 -2.0379 0.8602 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6352 0.6281 2.2626 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0788 -0.2936 1.2214 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0602 -0.8845 0.8899 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2361 -0.4619 1.5336 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2072 0.0019 0.5398 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9905 0.0439 -0.6975 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4507 0.4247 0.9825 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6946 0.9971 -0.0736 Si 0 0 0 0 0 4 0 0 0 0 0 0 -4.6431 2.3272 0.8332 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9933 1.7582 -1.6293 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8582 -0.3972 -0.4564 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2395 -1.7166 -0.0223 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1576 -0.4902 -1.9521 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1641 -0.2438 0.2703 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9883 -1.9591 -0.0703 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1049 -2.5318 -0.3702 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0969 -2.4544 -0.7422 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4737 1.7386 -0.4112 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9596 2.7346 -0.4107 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3264 2.0767 -1.9725 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3110 0.1157 -0.1644 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8216 1.8446 0.1343 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1572 1.2495 -1.5243 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6881 -1.2247 -1.8165 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6554 0.2589 -2.7852 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0895 -0.3690 -2.2208 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7942 -2.7265 1.3836 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7489 -2.3844 -0.1644 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4102 -2.0127 1.5082 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7043 0.4168 2.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4853 1.7030 2.0134 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1090 0.3956 3.2085 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6966 -1.3423 2.0675 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0915 0.3081 2.2942 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5975 2.5865 0.2909 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0251 3.2083 1.0444 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9645 1.9303 1.8365 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0094 2.2246 -1.4084 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8171 0.9984 -2.4121 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6427 2.5642 -2.0267 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8529 -2.2529 -0.9226 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0056 -2.3659 0.4478 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3877 -1.5287 0.6872 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5242 0.4755 -2.3126 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1975 -0.8024 -2.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8987 -1.3124 -2.0624 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9762 -0.0013 1.3501 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7051 -1.2102 0.2055 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7166 0.5921 -0.1792 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4225 -3.4055 -0.6641 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 5 7 1 0 5 8 1 0 8 9 2 0 9 10 1 0 10 11 1 0 11 12 2 0 11 13 1 0 13 14 1 0 14 15 1 0 14 16 1 0 14 17 1 0 17 18 1 0 17 19 1 0 17 20 1 0 9 21 1 0 21 22 2 0 21 23 1 0 1 24 1 0 1 25 1 0 1 26 1 0 3 27 1 0 3 28 1 0 3 29 1 0 4 30 1 0 4 31 1 0 4 32 1 0 6 33 1 0 6 34 1 0 6 35 1 0 7 36 1 0 7 37 1 0 7 38 1 0 10 39 1 0 10 40 1 0 15 41 1 0 15 42 1 0 15 43 1 0 16 44 1 0 16 45 1 0 16 46 1 0 18 47 1 0 18 48 1 0 18 49 1 0 19 50 1 0 19 51 1 0 19 52 1 0 20 53 1 0 20 54 1 0 20 55 1 0 23 56 1 0 M END