RDKit 3D 51 53 0 0 0 0 0 0 0 0999 V2000 -5.5846 -0.0894 1.1176 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7339 -0.6186 -0.0414 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4687 -0.3277 -1.3492 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6636 -2.1192 0.1134 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1285 0.2048 0.0129 Si 0 0 0 0 0 4 0 0 0 0 0 0 -2.7981 1.1917 -1.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0415 1.4644 1.4637 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7709 -0.8792 0.3690 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7658 -0.3831 -0.4805 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5893 -0.3205 0.0492 C 0 0 1 0 0 0 0 0 0 0 0 0 1.5865 -1.1667 0.0027 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7235 -0.3632 0.2560 C 0 0 1 0 0 0 0 0 0 0 0 0 3.9818 -0.9449 0.1186 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3056 -2.2629 0.2851 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6267 -2.3643 0.2126 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1581 -1.1792 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4597 -0.7052 -0.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4675 -1.4683 -0.0732 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6755 0.6207 -0.3302 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6426 1.4712 -0.4153 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4116 1.0321 -0.2833 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1155 -0.2568 -0.0643 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4559 0.8420 -0.6264 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0465 1.1405 -0.1873 C 0 0 2 0 0 0 0 0 0 0 0 0 1.0500 1.8793 0.9719 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0058 -0.3483 2.0538 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5443 -0.5930 1.1532 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6958 1.0255 1.0567 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8302 -0.7365 -2.1628 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4161 -0.8749 -1.3165 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5651 0.7742 -1.5185 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3053 -2.4851 0.9235 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5919 -2.3580 0.3872 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9384 -2.6400 -0.8192 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7343 1.8093 -1.6934 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6904 0.5647 -2.4159 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9805 1.9527 -1.3961 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5948 1.0852 2.3224 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9498 1.5926 1.6669 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4580 2.4305 1.1593 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0802 0.2898 -1.2398 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6729 -1.3905 -1.2195 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3453 -0.3151 1.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6028 0.0552 1.3227 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6264 -3.0838 0.4632 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6355 1.0107 -0.4099 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7928 2.5421 -0.6098 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1263 1.7064 -0.4058 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4951 0.5170 -1.6847 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4169 1.6141 -0.9772 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6721 1.4581 1.7631 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 1 0 17 18 2 0 17 19 1 0 19 20 1 0 20 21 2 0 21 22 1 0 12 23 1 0 23 24 1 0 24 25 1 0 24 10 1 0 22 13 1 0 22 16 2 0 1 26 1 0 1 27 1 0 1 28 1 0 3 29 1 0 3 30 1 0 3 31 1 0 4 32 1 0 4 33 1 0 4 34 1 0 6 35 1 0 6 36 1 0 6 37 1 0 7 38 1 0 7 39 1 0 7 40 1 0 9 41 1 0 9 42 1 0 10 43 1 1 12 44 1 1 14 45 1 0 19 46 1 0 20 47 1 0 23 48 1 0 23 49 1 0 24 50 1 6 25 51 1 0 M END