RDKit 3D 43 44 0 0 0 0 0 0 0 0999 V2000 -3.9112 -0.4003 -1.4093 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7562 0.2990 -0.0836 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7411 -0.1554 0.9537 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8277 1.7959 -0.3535 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0214 0.0034 0.5846 Si 0 0 0 0 0 4 0 0 0 0 0 0 -1.8827 -1.7279 1.3126 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6501 1.3017 1.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9012 0.1872 -0.7322 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3939 -0.2652 -0.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7406 -0.7872 0.5336 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4165 -0.1514 -1.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7026 -0.7056 -1.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3001 -1.9192 -1.4202 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4865 -1.9713 -0.7430 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6754 -0.8446 -0.0598 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6863 -0.3992 0.7614 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6134 0.8563 1.3512 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5262 1.6411 1.1049 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4968 1.1948 0.2722 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5625 -0.0367 -0.3097 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7024 -1.1701 -1.3972 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1695 0.3045 -2.2276 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9196 -0.8409 -1.6938 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3578 0.7420 1.2576 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4520 -0.9346 0.5649 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2627 -0.5472 1.8634 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6051 2.0393 -1.0989 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8221 2.0730 -0.7563 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9630 2.2838 0.6161 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3426 -1.6569 2.2712 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9210 -2.0539 1.5372 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3889 -2.4006 0.5873 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5825 1.6301 1.8218 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8091 0.9122 2.9155 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2588 2.2285 1.7276 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5048 0.9612 -1.8215 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0729 -0.6319 -2.5815 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9097 -2.6936 -2.0432 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1142 -2.8015 -0.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5430 -1.0402 0.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4116 1.2182 2.0029 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4436 2.6200 1.5506 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6479 1.8431 0.0977 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 5 7 1 0 5 8 1 0 8 9 1 0 9 10 2 0 9 11 1 0 11 12 1 0 12 13 2 0 13 14 1 0 14 15 1 0 15 16 2 0 16 17 1 0 17 18 2 0 18 19 1 0 19 20 2 0 20 12 1 0 20 15 1 0 1 21 1 0 1 22 1 0 1 23 1 0 3 24 1 0 3 25 1 0 3 26 1 0 4 27 1 0 4 28 1 0 4 29 1 0 6 30 1 0 6 31 1 0 6 32 1 0 7 33 1 0 7 34 1 0 7 35 1 0 11 36 1 0 11 37 1 0 13 38 1 0 14 39 1 0 16 40 1 0 17 41 1 0 18 42 1 0 19 43 1 0 M END