RDKit 3D 76 76 0 0 0 0 0 0 0 0999 V2000 -2.8295 3.3170 2.2759 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9297 2.1801 2.0829 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7824 1.3488 3.0104 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1911 1.9507 0.8783 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3152 0.8341 0.7002 C 0 0 2 0 0 0 0 0 0 0 0 0 1.1358 1.3687 0.6898 C 0 0 1 0 0 0 0 0 0 0 0 0 1.3626 2.2368 1.7269 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6673 3.8209 1.2118 Si 0 0 0 0 0 4 0 0 0 0 0 0 1.5120 4.0310 -0.6319 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4409 4.9896 2.0107 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3894 4.3948 1.7021 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0903 0.2145 0.6218 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6944 -0.6054 -0.6020 C 0 0 1 0 0 0 0 0 0 0 0 0 1.8415 0.2486 -1.7074 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5902 -1.7634 -0.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3181 -1.8737 -1.8253 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6754 -2.7977 0.1244 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7329 -4.1541 -0.1273 Si 0 0 0 0 0 4 0 0 0 0 0 0 5.4989 -3.7074 0.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1563 -5.5857 0.9228 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7192 -4.6959 -1.9204 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3727 -0.9876 -0.5587 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4607 0.1162 -0.6185 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.8369 -0.2229 -1.0231 C 0 0 2 0 0 0 0 0 0 0 0 0 -2.4998 -1.1428 -0.2725 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0268 -0.7257 0.3002 Si 0 0 0 0 0 4 0 0 0 0 0 0 -5.2611 -1.9330 -0.4811 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5995 0.9697 -0.2071 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1869 -0.9022 2.1433 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9250 -0.5740 -2.4889 C 0 0 2 0 0 0 0 0 0 0 0 0 -3.3024 -0.5169 -2.8765 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5169 -1.9746 -2.8363 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2073 -2.2805 -2.6056 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8805 2.9279 2.2815 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7382 3.9940 1.3979 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6566 3.8607 3.2313 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3271 2.6538 0.1202 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3917 0.1523 1.5542 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2114 1.9345 -0.2625 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5048 3.7727 -0.9786 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3044 3.4477 -1.1817 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7433 5.1024 -0.8501 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3005 4.7404 3.0659 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8978 6.0067 1.9475 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4914 4.9598 1.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3982 4.7792 2.7319 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6401 5.2477 1.0373 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1284 3.6051 1.5088 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1050 0.6010 0.4165 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1058 -0.3950 1.5257 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5154 -0.0938 -2.3406 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5124 -3.0474 1.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0305 -4.6567 0.5135 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9381 -3.1593 -0.5375 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8706 -5.7061 1.7731 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1633 -5.4214 1.3515 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1611 -6.5495 0.3719 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6818 -5.8063 -1.9986 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6369 -4.3679 -2.4364 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8386 -4.3037 -2.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0324 0.8176 -1.3787 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4933 0.7248 -0.9534 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4692 -1.5327 -1.4995 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1875 -1.8723 0.0935 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8265 -2.9399 -0.5711 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9135 1.0220 -1.2696 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9185 1.7799 0.0408 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5445 1.1660 0.3767 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7973 -0.0672 2.5336 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7789 -1.8297 2.3915 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1895 -0.9652 2.6409 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4053 0.1226 -3.1608 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4753 0.4212 -3.1179 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6791 -2.0778 -3.9462 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2262 -2.7133 -2.3891 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3425 -1.9129 -3.3412 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 2 0 2 4 1 0 4 5 1 0 5 6 1 0 6 7 1 0 7 8 1 0 8 9 1 0 8 10 1 0 8 11 1 0 6 12 1 0 12 13 1 0 13 14 1 6 13 15 1 0 15 16 2 0 15 17 1 0 17 18 1 0 18 19 1 0 18 20 1 0 18 21 1 0 13 22 1 0 22 23 1 0 23 24 1 0 24 25 1 0 25 26 1 0 26 27 1 0 26 28 1 0 26 29 1 0 24 30 1 0 30 31 1 0 30 32 1 0 32 33 1 0 23 5 1 0 1 34 1 0 1 35 1 0 1 36 1 0 4 37 1 0 5 38 1 1 6 39 1 6 9 40 1 0 9 41 1 0 9 42 1 0 10 43 1 0 10 44 1 0 10 45 1 0 11 46 1 0 11 47 1 0 11 48 1 0 12 49 1 0 12 50 1 0 14 51 1 0 19 52 1 0 19 53 1 0 19 54 1 0 20 55 1 0 20 56 1 0 20 57 1 0 21 58 1 0 21 59 1 0 21 60 1 0 23 61 1 6 24 62 1 6 27 63 1 0 27 64 1 0 27 65 1 0 28 66 1 0 28 67 1 0 28 68 1 0 29 69 1 0 29 70 1 0 29 71 1 0 30 72 1 6 31 73 1 0 32 74 1 0 32 75 1 0 33 76 1 0 M END