RDKit 3D 56 56 0 0 0 0 0 0 0 0999 V2000 -6.0774 -0.0384 1.0534 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9139 -0.7200 0.3735 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4346 -1.3180 -0.9232 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3989 -1.8437 1.2232 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5717 0.4918 -0.0772 Si 0 0 0 0 0 4 0 0 0 0 0 0 -4.2729 1.6515 -1.3757 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1578 -0.4815 -0.8126 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9915 1.3506 1.3036 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6757 1.9049 1.1831 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6477 1.1136 1.3685 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7822 1.3802 1.3146 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4615 0.5787 0.2987 N 0 0 0 0 0 2 0 0 0 0 0 0 2.2143 -0.4978 0.8616 C 0 0 1 0 0 0 0 0 0 0 0 0 3.4943 -0.0167 1.5272 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3764 0.6832 0.5147 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7386 -0.2074 -0.5757 N 0 0 0 0 0 3 0 0 0 0 0 0 5.5794 0.4917 -1.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7820 -0.0297 -0.7396 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8396 -1.1115 -0.2543 C 0 0 2 0 0 0 0 0 0 0 0 0 5.8771 -2.3195 -1.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6201 -2.3323 -2.1444 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1179 -3.4306 -0.7948 O 0 0 0 0 0 1 0 0 0 0 0 0 1.4588 -1.3871 1.7524 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6029 -1.4028 3.0070 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5136 -2.2889 1.2458 O 0 0 0 0 0 1 0 0 0 0 0 0 -1.5396 3.2970 0.8657 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4596 3.8711 0.7383 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6906 4.0788 0.6830 O 0 0 0 0 0 1 0 0 0 0 0 0 -6.8248 -0.8139 1.2848 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5520 0.6738 0.3433 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7897 0.4340 2.0138 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3864 -0.8119 -1.2338 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7221 -1.1500 -1.7439 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6946 -2.3892 -0.7812 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4983 -1.5742 1.8136 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1849 -2.0941 1.9655 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2082 -2.7735 0.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4757 1.9257 -2.0956 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1238 1.1898 -1.9137 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6787 2.5569 -0.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4237 -0.7786 -1.8681 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9991 -1.4271 -0.2165 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2042 0.0621 -0.7916 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8905 0.0459 1.6112 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2710 1.1324 2.3162 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0818 2.4117 1.1257 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5588 -1.1298 -0.0065 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2666 0.7148 2.3277 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0469 -0.8526 1.9953 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3129 1.0382 0.9603 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8509 1.5709 0.1146 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5714 1.5804 -1.4853 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4943 0.0946 -2.5418 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5414 -0.3885 -1.4459 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1315 0.6549 0.0543 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9019 -1.3697 0.8047 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 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 17 18 1 0 18 19 1 0 19 20 1 0 20 21 2 0 20 22 1 0 13 23 1 0 23 24 2 0 23 25 1 0 9 26 1 0 26 27 2 0 26 28 1 0 19 16 1 0 1 29 1 0 1 30 1 0 1 31 1 0 3 32 1 0 3 33 1 0 3 34 1 0 4 35 1 0 4 36 1 0 4 37 1 0 6 38 1 0 6 39 1 0 6 40 1 0 7 41 1 0 7 42 1 0 7 43 1 0 10 44 1 0 11 45 1 0 11 46 1 0 13 47 1 6 14 48 1 0 14 49 1 0 15 50 1 0 15 51 1 0 17 52 1 0 17 53 1 0 18 54 1 0 18 55 1 0 19 56 1 1 M CHG 5 12 1 16 1 22 -1 25 -1 28 -1 M RAD 2 12 3 16 2 M END