RDKit 3D 70 71 0 0 0 0 0 0 0 0999 V2000 8.3378 -1.9557 0.0404 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8866 -2.1309 -0.2573 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5125 -3.2523 -0.6904 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9184 -1.0725 -0.0669 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3337 0.0483 0.3678 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4880 -1.2197 -0.3467 C 0 0 1 0 0 0 0 0 0 0 0 0 3.9026 -2.3398 0.5085 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4838 -2.4976 0.2502 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7210 -1.3087 0.1532 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4026 -1.3566 0.2183 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4055 -0.2885 0.1366 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8161 -0.3978 0.2092 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5539 -2.0010 0.4304 Si 0 0 0 0 0 4 0 0 0 0 0 0 -1.6817 -3.1952 -0.7271 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3867 -2.5764 2.1964 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3420 -1.9771 -0.0254 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9122 -3.3812 0.0869 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5568 -1.5293 -1.4538 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0618 -1.0218 0.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2162 0.9310 -0.0265 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8631 2.3272 -0.1275 Si 0 0 0 0 0 4 0 0 0 0 0 0 -2.0705 2.1476 -1.5487 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8824 2.3912 1.4374 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0134 3.9826 -0.2315 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8510 4.2740 0.9747 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7784 4.1999 -1.4842 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0836 5.0933 -0.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5450 1.0568 -0.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1344 2.1557 -0.2500 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3266 -0.1007 -0.0083 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7426 -0.0011 -0.0839 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9295 -2.6305 -0.6143 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6458 -0.9015 -0.1421 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5731 -2.2787 1.0869 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3130 -1.4997 -1.4011 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0052 -2.0750 1.5868 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4311 -3.2769 0.3431 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0400 -3.4494 0.1398 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4435 0.4064 0.1385 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3972 -3.7201 -1.3923 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1360 -3.9800 -0.1523 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9334 -2.6793 -1.3609 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3139 -2.8017 2.3819 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0085 -3.4800 2.3069 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7611 -1.7625 2.8444 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5302 -3.8617 0.9983 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0236 -3.2560 0.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6756 -3.9610 -0.8349 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5064 -2.3749 -2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6020 -1.1362 -1.5038 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8920 -0.6911 -1.7297 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5324 -1.0949 1.8958 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0690 0.0075 0.5204 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1068 -1.3655 0.9838 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9114 2.9281 -2.3199 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1220 2.2556 -1.2192 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9727 1.1772 -2.0752 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6382 1.5231 2.0863 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6033 3.2991 1.9988 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9650 2.4753 1.2366 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8147 3.4295 1.7144 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8734 4.6362 0.7635 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3776 5.1300 1.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7566 3.3679 -2.2185 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2902 5.0416 -2.0653 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8207 4.6075 -1.3347 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6470 5.0513 0.7099 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4950 6.0366 -0.3524 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7311 4.9652 -1.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1680 0.9350 0.0523 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 2 0 4 6 1 0 6 7 1 0 7 8 1 0 8 9 1 0 9 10 1 0 10 11 2 0 11 12 1 0 12 13 1 0 13 14 1 0 13 15 1 0 13 16 1 0 16 17 1 0 16 18 1 0 16 19 1 0 11 20 1 0 20 21 1 0 21 22 1 0 21 23 1 0 21 24 1 0 24 25 1 0 24 26 1 0 24 27 1 0 20 28 1 0 28 29 2 0 28 30 1 0 30 31 1 0 31 6 1 0 30 9 2 0 1 32 1 0 1 33 1 0 1 34 1 0 6 35 1 6 7 36 1 0 7 37 1 0 8 38 1 0 12 39 1 0 14 40 1 0 14 41 1 0 14 42 1 0 15 43 1 0 15 44 1 0 15 45 1 0 17 46 1 0 17 47 1 0 17 48 1 0 18 49 1 0 18 50 1 0 18 51 1 0 19 52 1 0 19 53 1 0 19 54 1 0 22 55 1 0 22 56 1 0 22 57 1 0 23 58 1 0 23 59 1 0 23 60 1 0 25 61 1 0 25 62 1 0 25 63 1 0 26 64 1 0 26 65 1 0 26 66 1 0 27 67 1 0 27 68 1 0 27 69 1 0 31 70 1 0 M END