RDKit 3D 56 55 0 0 0 0 0 0 0 0999 V2000 -4.8189 0.9298 1.4321 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6663 0.8263 0.0221 Si 0 0 0 0 0 4 0 0 0 0 0 0 -4.6678 0.6008 -1.5588 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7415 2.4680 -0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4737 -0.5092 0.0999 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3028 -0.0187 -0.5156 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1263 -0.9410 -0.6262 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9580 -0.1582 -1.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2022 -0.9642 -1.4838 C 0 0 2 0 0 0 0 0 0 0 0 0 3.1601 -0.0704 -2.1774 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3295 0.2795 -1.4819 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5566 -0.1480 -0.3151 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3114 1.1676 -2.1347 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4477 1.4583 -1.2142 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9529 2.1448 0.0014 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7470 2.4142 0.1102 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8843 2.4677 0.9971 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0540 -2.1517 -2.3513 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6481 -2.2327 -3.4840 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2726 -3.2006 -1.9558 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3845 -1.1453 1.7185 Si 0 0 0 0 0 4 0 0 0 0 0 0 -4.0687 -1.9320 2.0964 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0648 0.1642 3.0129 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1332 -2.4909 1.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8344 0.5349 1.1699 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4956 0.5298 2.3872 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0293 2.0270 1.6376 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9402 -0.4589 -1.6628 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5727 1.2304 -1.5565 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9803 0.8712 -2.4024 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2164 2.5341 -1.0849 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4760 3.2925 -0.0439 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0206 2.5561 0.6941 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0059 0.9663 -0.0813 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5882 0.2389 -1.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2644 -1.3307 0.3087 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3663 -1.8229 -1.2824 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0983 0.7750 -0.7743 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5068 0.1128 -2.3356 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5821 -1.2319 -0.4805 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9600 0.2713 -3.1325 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7706 2.0829 -2.4381 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6798 0.7073 -3.0834 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9375 0.5250 -0.8668 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2483 2.0537 -1.7009 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7987 2.0778 1.0224 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5255 -3.8680 -1.2338 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3791 -1.7227 3.1234 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0065 -3.0497 1.9797 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8249 -1.6066 1.3783 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2243 1.1886 2.6536 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0186 0.0484 3.4147 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7176 -0.0135 3.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9958 -3.1623 1.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1895 -2.1402 2.4574 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5655 -3.1747 2.7821 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 1 0 7 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 2 0 15 17 1 0 9 18 1 0 18 19 2 0 18 20 1 0 5 21 1 0 21 22 1 0 21 23 1 0 21 24 1 0 1 25 1 0 1 26 1 0 1 27 1 0 3 28 1 0 3 29 1 0 3 30 1 0 4 31 1 0 4 32 1 0 4 33 1 0 6 34 1 0 6 35 1 0 7 36 1 0 7 37 1 0 8 38 1 0 8 39 1 0 9 40 1 1 10 41 1 0 13 42 1 0 13 43 1 0 14 44 1 0 14 45 1 0 17 46 1 0 20 47 1 0 22 48 1 0 22 49 1 0 22 50 1 0 23 51 1 0 23 52 1 0 23 53 1 0 24 54 1 0 24 55 1 0 24 56 1 0 M END