RDKit 3D 52 53 0 0 0 0 0 0 0 0999 V2000 -0.3022 -2.4680 1.4699 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3238 -1.4817 0.2117 Si 0 0 0 0 0 4 0 0 0 0 0 0 -3.1004 -1.6013 0.9673 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3837 -2.3210 -1.4254 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8516 0.1973 0.1768 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1472 0.7128 1.2593 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0126 1.2945 2.1935 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6360 1.8511 3.3253 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5297 2.4219 4.2331 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6758 1.8566 3.5953 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5371 1.3163 2.7389 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8667 1.2095 2.8139 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2836 0.5914 1.7293 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2348 0.2601 0.8813 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3796 -0.5733 -0.6583 Si 0 0 0 0 0 4 0 0 0 0 0 0 2.2884 -2.4108 -0.5999 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6828 0.2193 -2.1515 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2886 -0.3470 -1.0596 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1543 0.7185 1.5263 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5655 1.3192 -0.9737 Si 0 0 0 0 0 4 0 0 0 0 0 0 -0.8035 3.0437 -0.8092 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5836 0.8623 -2.7515 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3980 1.6256 -0.5283 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1078 -3.3791 1.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5728 -1.8264 1.7657 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8844 -2.6623 2.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7960 -1.4694 0.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2376 -2.5995 1.4093 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2463 -0.8194 1.7002 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3715 -2.0590 -1.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5993 -2.1079 -2.1314 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4317 -3.4426 -1.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3162 2.2689 5.2117 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3221 0.3600 1.5191 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3838 -2.7650 -1.1049 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3749 -2.7200 0.4722 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1230 -2.9550 -1.0988 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3557 0.2056 -3.0591 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8242 -0.3846 -2.4791 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4532 1.2932 -2.0294 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3937 -0.9149 -1.9994 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7343 -0.8555 -0.2071 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4778 0.7176 -1.1604 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1591 3.1285 -1.2983 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5251 3.7334 -1.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8318 3.3484 0.2564 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7011 1.4023 -3.2352 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5201 -0.1881 -2.9999 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4561 1.3703 -3.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6821 2.4725 -1.1858 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9303 0.7332 -0.9056 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5073 1.8178 0.5373 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 7 8 1 0 8 9 1 0 8 10 2 0 10 11 1 0 11 12 1 0 12 13 2 0 13 14 1 0 14 15 1 0 15 16 1 0 15 17 1 0 15 18 1 0 14 19 1 0 5 20 1 0 20 21 1 0 20 22 1 0 20 23 1 0 19 6 1 0 19 11 2 0 1 24 1 0 1 25 1 0 1 26 1 0 3 27 1 0 3 28 1 0 3 29 1 0 4 30 1 0 4 31 1 0 4 32 1 0 9 33 1 0 13 34 1 0 16 35 1 0 16 36 1 0 16 37 1 0 17 38 1 0 17 39 1 0 17 40 1 0 18 41 1 0 18 42 1 0 18 43 1 0 21 44 1 0 21 45 1 0 21 46 1 0 22 47 1 0 22 48 1 0 22 49 1 0 23 50 1 0 23 51 1 0 23 52 1 0 M END