RDKit 3D 70 71 0 0 0 0 0 0 0 0999 V2000 0.9101 3.9787 -0.6016 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3884 2.9828 0.3529 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5205 3.1815 1.5791 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2710 1.7852 -0.1091 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3877 1.6172 -1.3606 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7914 0.7911 0.8606 C 0 0 2 0 0 0 0 0 0 0 0 0 0.3739 0.1678 1.5984 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2438 -0.5974 0.7301 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9526 -0.7667 1.1701 Si 0 0 0 0 0 4 0 0 0 0 0 0 3.4839 -2.5410 0.9439 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2060 -0.3527 2.9874 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0370 0.3780 0.1948 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8842 0.1857 -1.3072 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4715 0.0798 0.5879 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7591 1.8086 0.5503 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7535 -1.2191 -0.4648 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5289 -1.9430 -1.2875 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0077 -2.5174 -2.4083 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8325 -3.2862 -3.2819 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2997 -2.3448 -2.6743 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1154 -1.6251 -1.8751 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3234 -1.4524 -2.1005 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5955 -1.0371 -0.7335 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4598 -0.2870 0.1048 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2041 -0.6368 0.2424 Si 0 0 0 0 0 4 0 0 0 0 0 0 -3.4170 -0.3596 2.1458 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6847 -2.3996 0.0525 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3568 0.5813 -0.4291 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8239 1.9861 -0.1812 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7956 0.5116 -1.8337 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6671 0.5334 0.3906 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7885 4.4790 -0.1307 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1415 4.7130 -0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2575 3.4314 -1.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4476 1.2231 1.6286 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0223 -0.4927 2.4063 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9507 0.9514 2.0926 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6590 -2.7317 -0.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3829 -2.7003 1.5643 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6623 -3.2066 1.3123 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1701 -0.7568 3.3229 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3338 -0.8113 3.5352 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0975 0.7401 3.1252 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6568 0.8712 -1.7611 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8754 0.4853 -1.6196 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0913 -0.8623 -1.5795 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6420 -0.9868 0.7389 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6364 0.5822 1.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1211 0.5238 -0.1938 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0672 1.8426 1.4115 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2912 2.3616 -0.2892 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7110 2.3639 0.7621 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8306 -3.0453 -3.4188 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4486 -4.1003 -3.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7335 -2.7757 -3.5321 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6882 -1.0402 2.6264 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4411 -0.6768 2.4256 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2744 0.6986 2.3681 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4126 -2.5895 -0.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2938 -2.8167 0.9147 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8162 -3.0946 0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6914 2.6637 -0.4207 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0147 2.2511 -0.8771 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5486 2.0741 0.8883 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9377 -0.5087 -2.2338 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0221 1.0268 -2.4741 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7132 1.1204 -1.9535 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4080 1.2415 -0.0363 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0666 -0.5067 0.3652 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4441 0.8554 1.4225 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 2 0 2 4 1 0 4 5 2 0 4 6 1 0 6 7 1 0 7 8 1 0 8 9 1 0 9 10 1 0 9 11 1 0 9 12 1 0 12 13 1 0 12 14 1 0 12 15 1 0 8 16 1 0 16 17 1 0 17 18 2 0 18 19 1 0 18 20 1 0 20 21 1 0 21 22 2 0 21 23 1 0 23 24 1 0 24 25 1 0 25 26 1 0 25 27 1 0 25 28 1 0 28 29 1 0 28 30 1 0 28 31 1 0 24 6 1 0 23 16 2 0 1 32 1 0 1 33 1 0 1 34 1 0 6 35 1 1 7 36 1 0 7 37 1 0 10 38 1 0 10 39 1 0 10 40 1 0 11 41 1 0 11 42 1 0 11 43 1 0 13 44 1 0 13 45 1 0 13 46 1 0 14 47 1 0 14 48 1 0 14 49 1 0 15 50 1 0 15 51 1 0 15 52 1 0 19 53 1 0 19 54 1 0 20 55 1 0 26 56 1 0 26 57 1 0 26 58 1 0 27 59 1 0 27 60 1 0 27 61 1 0 29 62 1 0 29 63 1 0 29 64 1 0 30 65 1 0 30 66 1 0 30 67 1 0 31 68 1 0 31 69 1 0 31 70 1 0 M END