RDKit 3D 53 54 0 0 0 0 0 0 0 0999 V2000 -5.0038 -0.5989 -0.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2230 0.3695 0.4658 Si 0 0 0 0 0 4 0 0 0 0 0 0 -5.0700 2.0193 0.6149 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4157 -0.6271 2.0262 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4679 0.5768 0.0489 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5375 0.6201 1.0848 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0169 0.8223 2.3306 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2295 0.8747 3.4087 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7677 1.0884 4.6923 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0789 0.7183 3.2270 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6516 0.5129 2.0459 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9038 0.3154 1.6186 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8972 0.1415 0.2997 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9700 -0.0885 -0.5212 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5931 -0.2098 0.0436 Si 0 0 0 0 0 4 0 0 0 0 0 0 4.9110 0.7010 1.6172 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7252 0.4901 -1.2757 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9891 -2.0323 0.1878 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6067 0.2270 -0.1497 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1308 0.0273 -1.8392 Si 0 0 0 0 0 4 0 0 0 0 0 0 -1.0373 -1.4234 -1.9743 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6523 -0.5154 -2.8647 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4766 1.5655 -2.6608 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1671 0.4558 0.9083 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8073 -1.6960 -0.8144 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6096 -0.2467 -1.9236 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0883 -0.3918 -0.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1427 1.8023 0.8133 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9805 2.5429 -0.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6962 2.6078 1.4686 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1669 -1.4393 1.8768 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4164 -1.0882 2.2637 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6941 0.0694 2.8425 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2810 0.6870 -0.9205 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7546 0.2360 5.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1149 0.6435 2.3671 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8252 0.2770 2.1184 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1847 1.7736 1.3996 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7754 0.1856 -1.1054 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3352 0.1422 -2.2583 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6846 1.6008 -1.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5578 -2.5291 -0.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0860 -2.1809 0.1465 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5199 -2.4687 1.0893 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6206 -2.2959 -2.4736 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3691 -1.7887 -0.9534 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9609 -1.0810 -2.4935 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3895 0.2918 -2.8553 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0162 -1.4917 -2.4979 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2892 -0.6603 -3.9036 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1193 1.8984 -3.5299 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5222 1.4339 -3.0719 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4842 2.4607 -1.9715 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 13 19 1 0 19 20 1 0 20 21 1 0 20 22 1 0 20 23 1 0 19 24 1 0 24 6 1 0 24 11 2 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 5 34 1 0 9 35 1 0 16 36 1 0 16 37 1 0 16 38 1 0 17 39 1 0 17 40 1 0 17 41 1 0 18 42 1 0 18 43 1 0 18 44 1 0 21 45 1 0 21 46 1 0 21 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 M END