RDKit 3D 57 56 0 0 0 0 0 0 0 0999 V2000 7.2872 -0.2517 2.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5105 0.1817 1.4109 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4676 1.4039 1.1314 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8440 -0.7847 0.6095 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0985 -0.3809 -0.5449 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9651 0.5514 -0.2331 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2260 0.9527 -1.5182 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7189 -0.1935 -2.1322 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6919 -0.9630 -1.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2865 -0.5006 -1.5893 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 0.7617 -0.8659 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4593 1.1140 -0.8347 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2811 0.0847 -0.1871 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9555 0.0770 1.1878 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4239 -0.9940 2.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8983 -1.1716 2.2726 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1164 -2.3217 3.1857 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9418 0.5563 -0.6255 Si 0 0 0 0 0 4 0 0 0 0 0 0 -4.8142 1.5060 0.7039 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9420 -0.8654 -1.2926 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8055 1.7660 -2.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5207 0.6215 3.2496 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7419 -1.0396 3.1628 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2235 -0.7268 2.2126 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9073 -1.8089 0.8795 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6601 -1.3075 -1.0292 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7825 0.0825 -1.2936 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2291 0.0446 0.4103 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3390 1.4744 0.2337 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5835 1.7958 -1.2836 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0692 1.3351 -2.1954 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9061 -0.2726 -3.1582 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0247 -1.2736 -0.5442 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6870 -1.9510 -2.1982 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3999 -1.2969 -1.1977 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0422 -0.4201 -2.6797 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4097 1.5851 -1.5696 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5537 0.9212 0.0668 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7766 1.1347 -1.8941 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5715 2.0661 -0.3267 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8166 0.0567 1.2491 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1897 1.0619 1.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9330 -1.9992 1.8424 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0258 -0.8301 3.1396 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3367 -0.3061 2.8303 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4915 -1.3802 1.4018 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3022 -2.9579 3.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0152 -2.7528 2.9426 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1228 1.8781 1.4845 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3767 2.3399 0.2391 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5855 0.8459 1.1529 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9952 -0.8851 -2.3998 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6246 -1.8450 -0.9471 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9959 -0.6862 -0.9483 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4943 1.1933 -2.9609 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1729 2.5982 -1.7806 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8447 2.1763 -2.1862 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 2 0 2 4 1 0 4 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 1 0 12 13 1 0 13 14 1 0 14 15 1 0 15 16 1 0 16 17 1 0 13 18 1 0 18 19 1 0 18 20 1 0 18 21 1 0 1 22 1 0 1 23 1 0 1 24 1 0 4 25 1 0 5 26 1 0 5 27 1 0 6 28 1 0 6 29 1 0 7 30 1 0 7 31 1 0 8 32 1 0 9 33 1 0 9 34 1 0 10 35 1 0 10 36 1 0 11 37 1 0 11 38 1 0 12 39 1 0 12 40 1 0 14 41 1 0 14 42 1 0 15 43 1 0 15 44 1 0 16 45 1 0 16 46 1 0 17 47 1 0 17 48 1 0 19 49 1 0 19 50 1 0 19 51 1 0 20 52 1 0 20 53 1 0 20 54 1 0 21 55 1 0 21 56 1 0 21 57 1 0 M END