RDKit 3D 50 50 0 0 0 0 0 0 0 0999 V2000 -4.7980 0.5142 0.4936 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8733 -0.5690 1.0064 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2510 -1.3948 -0.0868 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7936 -1.5584 1.7512 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6136 0.0347 2.2542 Si 0 0 0 0 0 4 0 0 0 0 0 0 -3.3296 1.4434 3.2123 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3622 -1.4171 3.4575 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0550 0.3498 1.5658 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7928 1.0747 0.4406 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8236 1.5628 -0.1333 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5037 1.3689 -0.1857 C 0 0 2 0 0 0 0 0 0 0 0 0 0.3728 2.1873 -1.3670 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3274 0.1568 -0.4877 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5850 0.6306 -1.1928 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6617 1.8727 -1.4918 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6488 -0.2660 -1.5195 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4425 -1.5987 -1.2038 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3816 -2.5495 -1.5407 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5400 -2.2002 -2.1882 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7556 -0.9144 -2.4996 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7965 0.0987 -2.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1759 1.3694 -2.4594 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6681 2.5134 -2.9055 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5238 2.5348 -3.9033 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8249 0.1036 0.2733 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9296 1.3632 1.1452 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4162 0.7920 -0.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9763 -2.1676 -0.4368 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0025 -0.7615 -0.9464 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3211 -1.8548 0.3191 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0447 -1.0212 2.6998 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7570 -1.6910 1.2027 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3030 -2.5397 1.8933 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4526 1.3192 3.2345 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1189 2.3996 2.7026 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9588 1.4427 4.2616 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9621 -1.0412 4.3849 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3004 -1.9810 3.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6717 -2.1191 2.9262 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1478 1.9899 0.5123 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4156 1.8640 -1.9859 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3073 3.2147 -1.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5915 -0.3944 0.4472 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8017 -0.4989 -1.1895 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5476 -1.9338 -0.6898 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2476 -3.5843 -1.3118 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2726 -3.0013 -2.4271 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6633 -0.5942 -3.0295 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6952 1.8846 -1.3535 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4904 3.5661 -2.5849 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 5 7 1 0 5 8 1 0 8 9 1 0 9 10 2 0 9 11 1 0 11 12 1 0 11 13 1 0 13 14 1 0 14 15 2 0 14 16 1 0 16 17 2 0 17 18 1 0 18 19 2 0 19 20 1 0 20 21 2 0 21 22 1 0 22 23 1 0 23 24 2 0 21 16 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 6 36 1 0 7 37 1 0 7 38 1 0 7 39 1 0 11 40 1 1 12 41 1 0 12 42 1 0 13 43 1 0 13 44 1 0 17 45 1 0 18 46 1 0 19 47 1 0 20 48 1 0 22 49 1 0 23 50 1 0 M END