RDKit 3D 53 55 0 0 0 0 0 0 0 0999 V2000 -4.5750 -1.5229 -0.0347 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5620 -0.0224 -0.2249 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6350 0.5604 0.6721 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8485 0.3142 -1.6619 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9299 0.7130 0.2964 Si 0 0 0 0 0 4 0 0 0 0 0 0 -2.7496 0.6859 2.1333 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9322 2.5212 -0.2449 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6109 -0.0373 -0.4493 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6927 -0.5785 0.4419 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4089 -1.2030 -0.3670 C 0 0 1 0 0 0 0 0 0 0 0 0 1.0728 -0.3321 -1.1819 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4001 -0.7033 -1.2637 C 0 0 1 0 0 0 0 0 0 0 0 0 3.1928 0.2915 -0.6087 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7912 1.5044 -0.1945 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8248 2.1512 0.3765 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9290 1.3520 0.3393 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2291 1.5056 0.7708 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6554 2.6894 1.4048 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0659 0.4764 0.5585 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6433 -0.6658 -0.0563 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3684 -0.7792 -0.4633 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4881 0.1994 -0.2852 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5109 -2.0609 -0.6151 C 0 0 2 0 0 0 0 0 0 0 0 0 1.9932 -2.9989 -1.5049 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4641 -1.8681 0.4916 C 0 0 2 0 0 0 0 0 0 0 0 0 1.0408 -3.0843 1.0024 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8863 -2.0518 -0.7188 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5995 -1.8638 -0.2941 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4177 -1.7683 1.0236 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2861 -0.2419 1.1087 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2385 1.1285 1.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3275 1.2001 0.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6415 -0.3666 -2.0485 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9198 0.2396 -2.2599 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1876 1.3744 -1.7454 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7469 1.1248 2.3784 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5146 1.3344 2.5927 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7864 -0.3639 2.5218 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0911 3.1983 0.6173 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9525 2.7981 -0.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6979 2.6862 -1.0369 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1342 -1.3759 1.0724 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2566 0.2274 1.0764 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0217 -2.0101 -1.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6353 -0.7843 -2.3637 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7803 1.9174 -0.2987 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5148 3.1619 1.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1183 3.0908 2.1883 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3136 -1.4969 -0.2293 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4873 -2.3022 -0.2222 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8407 -3.8770 -1.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8961 -1.1981 1.2373 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5770 -2.8891 1.8575 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 1 0 10 11 1 0 11 12 1 0 12 13 1 0 13 14 1 0 14 15 2 0 15 16 1 0 16 17 2 0 17 18 1 0 17 19 1 0 19 20 2 0 20 21 1 0 21 22 2 0 12 23 1 0 23 24 1 0 23 25 1 0 25 26 1 0 25 10 1 0 22 13 1 0 22 16 1 0 1 27 1 0 1 28 1 0 1 29 1 0 3 30 1 0 3 31 1 0 3 32 1 0 4 33 1 0 4 34 1 0 4 35 1 0 6 36 1 0 6 37 1 0 6 38 1 0 7 39 1 0 7 40 1 0 7 41 1 0 9 42 1 0 9 43 1 0 10 44 1 6 12 45 1 6 14 46 1 0 18 47 1 0 18 48 1 0 20 49 1 0 23 50 1 1 24 51 1 0 25 52 1 1 26 53 1 0 M END