RDKit 3D 51 50 0 0 0 0 0 0 0 0999 V2000 -3.1005 2.8816 2.4993 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2160 1.3296 1.8922 Si 0 0 0 0 0 4 0 0 0 0 0 0 -0.4086 1.4671 2.3146 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0332 -0.1119 2.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3734 1.1638 0.1310 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2802 0.7165 -0.6563 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5941 1.6574 -1.2386 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9505 -0.6460 -0.8152 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3088 -1.3788 0.2314 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0752 -0.9933 0.5214 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6592 -1.6180 1.4629 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8120 -0.0223 -0.1222 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4403 0.3624 0.2875 Si 0 0 0 0 0 4 0 0 0 0 0 0 3.5222 1.4242 1.8376 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2293 1.2667 -1.1424 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4794 -1.1710 0.6055 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3414 -1.4591 -2.3457 Si 0 0 0 0 0 4 0 0 0 0 0 0 -1.9075 -0.2067 -3.6158 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0931 -2.4443 -3.0091 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7741 -2.6288 -2.0062 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8160 3.7680 1.8773 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1972 2.7189 2.5322 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7600 3.1071 3.5315 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1022 0.5384 2.8253 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2240 1.6273 1.4168 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2254 2.3687 2.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7968 0.2040 3.4989 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5660 -0.7713 2.0366 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2504 -0.7062 3.2709 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2714 1.3950 -0.3345 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2126 1.3795 -1.8238 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3602 -2.4812 0.0033 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9064 -1.2277 1.1587 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5436 1.2572 2.2821 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7740 1.0644 2.5508 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4291 2.4932 1.5912 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6291 1.1190 -2.0628 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2554 2.3594 -0.8568 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2565 0.8942 -1.3568 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3823 -1.4845 1.6548 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1032 -1.9382 -0.1174 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5397 -0.9401 0.4344 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4366 -0.7286 -4.4148 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6225 0.4801 -3.0832 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0732 0.4382 -3.9359 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9850 -2.3692 -2.3366 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1462 -3.5217 -3.1201 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4336 -2.0543 -3.9941 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7123 -2.0718 -1.8889 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9234 -3.3215 -2.8655 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6240 -3.1857 -1.0502 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 2 0 10 12 1 0 12 13 1 0 13 14 1 0 13 15 1 0 13 16 1 0 8 17 1 0 17 18 1 0 17 19 1 0 17 20 1 0 1 21 1 0 1 22 1 0 1 23 1 0 3 24 1 0 3 25 1 0 3 26 1 0 4 27 1 0 4 28 1 0 4 29 1 0 5 30 1 0 7 31 1 0 9 32 1 0 9 33 1 0 14 34 1 0 14 35 1 0 14 36 1 0 15 37 1 0 15 38 1 0 15 39 1 0 16 40 1 0 16 41 1 0 16 42 1 0 18 43 1 0 18 44 1 0 18 45 1 0 19 46 1 0 19 47 1 0 19 48 1 0 20 49 1 0 20 50 1 0 20 51 1 0 M END