RDKit 3D 41 40 0 0 0 0 0 0 0 0999 V2000 -0.2782 -2.9054 -0.5278 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2699 -1.4244 0.0230 Si 0 0 0 0 0 4 0 0 0 0 0 0 -1.9343 -1.8683 1.7301 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7721 -1.3603 -1.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3788 0.0922 0.0412 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0215 0.1981 0.1856 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6080 1.3352 0.1781 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9205 -0.9768 0.3565 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3617 -0.5386 0.5043 C 0 0 2 0 0 0 0 0 0 0 0 0 3.5364 0.3263 1.6544 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7137 0.2205 -0.7259 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0802 1.4142 -0.7481 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6414 -0.4117 -1.9723 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2790 1.6537 -0.1237 Si 0 0 0 0 0 4 0 0 0 0 0 0 -3.1016 1.4527 0.0186 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8085 2.3810 -1.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7259 2.8660 1.1838 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0374 -3.7465 -0.5896 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1177 -2.8283 -1.5393 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4243 -3.2614 0.2457 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0944 -2.0323 2.4261 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4473 -2.8616 1.5889 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6861 -1.1633 2.0764 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6108 -0.6723 -1.9586 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7024 -1.1228 -0.5344 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9713 -2.3786 -1.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6377 -1.4775 1.2794 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8845 -1.5595 -0.5664 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9971 -1.4397 0.5677 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2951 0.0145 2.2989 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7890 1.3094 1.3608 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5230 -0.7670 -2.3626 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5164 2.4572 0.3325 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3383 0.7844 0.8474 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6197 1.2447 -0.9357 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3130 3.3818 -1.9165 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0792 1.6784 -2.5827 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2983 2.5169 -1.7555 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3162 2.7561 1.4914 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3492 2.8176 2.0869 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8526 3.8953 0.7775 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 9 11 1 0 11 12 2 0 11 13 1 0 5 14 1 0 14 15 1 0 14 16 1 0 14 17 1 0 1 18 1 0 1 19 1 0 1 20 1 0 3 21 1 0 3 22 1 0 3 23 1 0 4 24 1 0 4 25 1 0 4 26 1 0 8 27 1 0 8 28 1 0 9 29 1 1 10 30 1 0 10 31 1 0 13 32 1 0 15 33 1 0 15 34 1 0 15 35 1 0 16 36 1 0 16 37 1 0 16 38 1 0 17 39 1 0 17 40 1 0 17 41 1 0 M END