RDKit 3D 63 62 0 0 0 0 0 0 0 0999 V2000 -7.0209 1.0008 0.4822 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6742 -0.2096 0.0753 Si 0 0 0 0 0 4 0 0 0 0 0 0 -6.4913 -1.8726 -0.2761 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5955 -0.4262 1.5772 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7996 0.2208 -1.3356 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7901 1.1482 -1.4251 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4717 1.7449 -0.3585 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0723 1.4800 -2.6708 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9925 0.5565 -3.0755 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9148 0.5157 -1.9630 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.5403 0.0511 -0.8099 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8999 -0.0789 0.4219 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0905 -1.1505 0.6902 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3039 -1.2402 -0.1288 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2863 -2.3242 0.2094 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8819 -2.2346 1.5654 C 0 0 2 0 0 0 0 0 0 0 0 0 1.9456 -2.3255 2.6189 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6716 -0.9444 1.6408 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5259 -0.1140 2.5581 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5846 -0.6817 0.6542 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5797 0.7036 0.5311 Si 0 0 0 0 0 4 0 0 0 0 0 0 6.8136 0.3756 -0.8576 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6009 2.2331 0.0416 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5243 1.1067 2.0602 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3909 1.9125 -1.8588 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4771 2.6540 -0.8801 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2585 2.4151 -2.9900 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7419 1.5727 1.3703 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1325 1.7518 -0.3517 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0048 0.5048 0.5507 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7190 -2.6783 -0.2255 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9109 -1.8257 -1.3202 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2626 -2.1162 0.4734 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2850 -0.8131 2.3861 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2158 0.5348 1.9686 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8301 -1.2011 1.4372 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8666 1.4091 -3.4826 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7757 2.5548 -2.7093 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4297 0.9676 -3.9591 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3412 -0.4477 -3.3184 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1127 -0.0686 -2.4127 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0358 -0.8608 -1.0328 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6966 -0.1361 1.2329 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4489 0.9487 0.6594 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4287 -2.1633 0.7651 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4201 -0.9984 1.7741 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0592 -1.4299 -1.2318 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8217 -0.2571 -0.1508 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7187 -3.3085 0.1318 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0859 -2.3494 -0.5877 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6185 -3.0717 1.6839 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0911 -1.6574 3.4082 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6591 -3.2751 2.8883 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9972 1.2909 -1.4445 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7761 0.0023 -0.4441 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4411 -0.4131 -1.5373 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7919 1.8845 -0.6321 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2469 2.7821 0.9162 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2878 2.8737 -0.5409 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1979 0.2602 2.3528 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1920 1.9673 1.8188 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9025 1.4343 2.9025 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9948 1.8159 -3.3929 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 6 7 2 0 6 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 1 0 14 15 1 0 15 16 1 0 16 17 1 0 16 18 1 0 18 19 2 0 18 20 1 0 20 21 1 0 21 22 1 0 21 23 1 0 21 24 1 0 10 25 1 0 25 26 2 0 25 27 1 0 1 28 1 0 1 29 1 0 1 30 1 0 3 31 1 0 3 32 1 0 3 33 1 0 4 34 1 0 4 35 1 0 4 36 1 0 8 37 1 0 8 38 1 0 9 39 1 0 9 40 1 0 10 41 1 6 11 42 1 0 12 43 1 0 12 44 1 0 13 45 1 0 13 46 1 0 14 47 1 0 14 48 1 0 15 49 1 0 15 50 1 0 16 51 1 1 17 52 1 0 17 53 1 0 22 54 1 0 22 55 1 0 22 56 1 0 23 57 1 0 23 58 1 0 23 59 1 0 24 60 1 0 24 61 1 0 24 62 1 0 27 63 1 0 M END