RDKit 3D 62 61 0 0 0 0 0 0 0 0999 V2000 -6.1392 -3.3974 -0.9913 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5346 -2.8719 -0.2230 Si 0 0 0 0 0 4 0 0 0 0 0 0 -4.7974 -1.8154 1.2987 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6254 -4.4227 0.2937 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5260 -2.0286 -1.3575 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4631 -1.2327 -0.9595 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2322 -1.1269 0.2747 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6802 -0.5695 -2.0065 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5409 0.2753 -1.4992 C 0 0 2 0 0 0 0 0 0 0 0 0 0.4110 -0.5009 -0.7382 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6133 0.0181 -0.1959 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7248 0.1980 1.0534 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6639 0.3010 -1.0821 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0227 -0.1289 -0.7218 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6187 0.6359 0.3979 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9961 0.2216 0.7449 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2888 -1.1020 1.3039 C 0 0 2 0 0 0 0 0 0 0 0 0 7.8015 -1.0670 1.4896 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0611 -2.3170 0.5529 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0474 -3.0616 0.7548 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9213 -2.7807 -0.4495 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9799 1.4845 -0.8046 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5320 1.7776 0.3165 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9074 2.3138 -1.4027 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5058 3.7559 -0.6945 Si 0 0 0 0 0 4 0 0 0 0 0 0 -1.1478 4.5803 0.2766 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0921 4.9898 -1.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9245 3.3951 0.4626 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9056 -3.9464 -1.9151 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8061 -2.5296 -1.2123 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6309 -4.1261 -0.3029 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8238 -1.8179 1.8603 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0296 -0.7593 1.0169 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5573 -2.2911 1.9181 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5374 -4.2356 0.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0026 -4.8625 1.2283 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6952 -5.2195 -0.4787 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3120 0.0401 -2.7087 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2276 -1.3626 -2.6588 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0013 0.6263 -2.4297 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1653 -1.5234 -0.5931 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9342 -0.0352 1.6847 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5012 0.8030 -1.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6330 -0.0235 -1.6668 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0135 -1.2010 -0.4968 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9787 0.6117 1.3285 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6566 1.7476 0.1677 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4216 1.0433 1.4112 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6028 0.4008 -0.2212 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8473 -1.1688 2.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0426 -2.0096 1.9121 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1766 -1.0898 0.5197 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7679 -2.6097 -1.4149 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2474 4.7498 -0.3503 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4787 5.5516 0.7129 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8363 3.9407 1.1311 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6682 5.7715 -1.4067 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7443 4.5128 -2.7365 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2165 5.5048 -2.4186 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4338 2.4588 0.1465 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6224 4.2528 0.4949 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5064 3.2720 1.4757 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 2 0 11 13 1 0 13 14 1 0 14 15 1 0 15 16 1 0 16 17 1 0 17 18 1 0 17 19 1 0 19 20 2 0 19 21 1 0 9 22 1 0 22 23 2 0 22 24 1 0 24 25 1 0 25 26 1 0 25 27 1 0 25 28 1 0 1 29 1 0 1 30 1 0 1 31 1 0 3 32 1 0 3 33 1 0 3 34 1 0 4 35 1 0 4 36 1 0 4 37 1 0 8 38 1 0 8 39 1 0 9 40 1 6 10 41 1 0 12 42 1 0 13 43 1 0 14 44 1 0 14 45 1 0 15 46 1 0 15 47 1 0 16 48 1 0 16 49 1 0 17 50 1 1 18 51 1 0 18 52 1 0 21 53 1 0 26 54 1 0 26 55 1 0 26 56 1 0 27 57 1 0 27 58 1 0 27 59 1 0 28 60 1 0 28 61 1 0 28 62 1 0 M END