RDKit 3D 90 89 0 0 0 0 0 0 0 0999 V2000 -7.0166 -2.6305 0.3543 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0172 -1.6633 0.9444 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2145 -2.3774 1.9825 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1292 -1.0691 -0.1576 C 0 0 2 0 0 0 0 0 0 0 0 0 -4.3906 -2.0616 -0.8788 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2902 0.0416 0.3762 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1058 0.2665 0.3594 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8119 -0.1000 -0.0115 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.4406 0.3368 -1.4042 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0731 0.0176 -1.8837 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9985 0.6354 -1.0165 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3383 0.3899 -1.4364 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4362 0.9428 -0.6771 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0075 1.9804 -1.1693 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8971 0.3998 0.5694 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9263 0.6693 2.0492 Si 0 0 0 0 0 4 0 0 0 0 0 0 1.8850 2.2191 1.7897 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9750 0.9564 3.5637 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8443 -0.8161 2.4416 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4309 -0.5016 0.5468 Si 0 0 0 0 0 4 0 0 0 0 0 0 6.2948 -0.5502 2.1994 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6301 0.1955 -0.7212 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0445 -2.2732 0.0675 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7187 -0.5668 -2.8845 Si 0 0 0 0 0 4 0 0 0 0 0 0 1.8331 0.0216 -4.4224 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5599 -0.5368 -3.2619 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2563 -2.3593 -2.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4420 -1.4616 0.3524 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1384 -2.1630 1.1367 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3033 -2.1098 -0.1241 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0787 1.0553 1.0508 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5698 2.7172 0.9597 Si 0 0 0 0 0 4 0 0 0 0 0 0 -3.1017 3.0182 2.0375 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3129 3.2815 -0.8056 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9926 3.7583 1.6395 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5505 -3.0978 -0.5622 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9520 -2.1504 0.0085 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1877 -3.4437 1.0848 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6330 -0.8454 1.4032 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5060 -1.6252 2.4071 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9157 -2.7555 2.7572 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7288 -3.2520 1.5334 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8968 -0.6868 -0.9123 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3789 -2.9951 -0.4376 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6657 -2.2030 -1.8672 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1196 0.5764 0.6446 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1761 -0.1302 -2.0915 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5919 1.4372 -1.5272 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1098 -1.0178 -2.1771 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0155 0.6124 -2.8581 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9188 0.2815 0.0329 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8125 1.7510 -1.0426 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6913 2.3923 -2.0623 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7967 1.9362 1.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0938 2.6800 0.8024 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0585 2.9120 2.6301 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4157 1.7254 4.1966 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9413 1.4135 3.3633 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9853 0.0651 4.2307 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8666 -1.5287 1.5909 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0651 -1.2714 3.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7959 -0.4298 2.4845 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8354 0.3815 2.4327 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6605 -0.9628 2.9732 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1283 -1.3144 2.0678 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0060 -0.6176 -1.3753 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1673 1.0313 -1.2327 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5461 0.5796 -0.1941 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7551 -2.6197 -0.7144 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1975 -2.9569 0.9304 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0121 -2.4038 -0.2805 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8969 -0.5275 -4.6298 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4950 -0.2687 -5.3079 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6340 1.0955 -4.4384 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6482 -0.8344 -4.3536 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0583 -1.2845 -2.6231 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9705 0.4652 -3.2094 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1163 -3.0527 -2.8731 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4509 -2.6767 -3.3365 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9821 -2.5244 -1.5898 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3971 -2.9609 -0.7006 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2020 4.0329 2.5221 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1521 2.9885 1.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0969 2.2895 2.8685 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5260 4.0610 -0.8152 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2348 3.7173 -1.2064 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9944 2.3935 -1.4193 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0051 3.7677 2.7275 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9069 4.8075 1.2413 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9567 3.3807 1.2574 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 2 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 15 16 1 0 16 17 1 0 16 18 1 0 16 19 1 0 15 20 1 0 20 21 1 0 20 22 1 0 20 23 1 0 12 24 1 0 24 25 1 0 24 26 1 0 24 27 1 0 8 28 1 0 28 29 2 0 28 30 1 0 6 31 1 0 31 32 1 0 32 33 1 0 32 34 1 0 32 35 1 0 1 36 1 0 1 37 1 0 1 38 1 0 2 39 1 0 3 40 1 0 3 41 1 0 3 42 1 0 4 43 1 6 5 44 1 0 5 45 1 0 8 46 1 1 9 47 1 0 9 48 1 0 10 49 1 0 10 50 1 0 11 51 1 0 11 52 1 0 14 53 1 0 17 54 1 0 17 55 1 0 17 56 1 0 18 57 1 0 18 58 1 0 18 59 1 0 19 60 1 0 19 61 1 0 19 62 1 0 21 63 1 0 21 64 1 0 21 65 1 0 22 66 1 0 22 67 1 0 22 68 1 0 23 69 1 0 23 70 1 0 23 71 1 0 25 72 1 0 25 73 1 0 25 74 1 0 26 75 1 0 26 76 1 0 26 77 1 0 27 78 1 0 27 79 1 0 27 80 1 0 30 81 1 0 33 82 1 0 33 83 1 0 33 84 1 0 34 85 1 0 34 86 1 0 34 87 1 0 35 88 1 0 35 89 1 0 35 90 1 0 M END