RDKit 3D 55 57 0 0 0 0 0 0 0 0999 V2000 7.5846 1.3652 -0.6429 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0064 0.4122 -0.2700 Si 0 0 0 0 0 4 0 0 0 0 0 0 6.4084 -1.0881 0.7682 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2345 -0.0688 -1.8813 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9334 1.4163 0.6412 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5935 1.4607 0.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1158 2.4341 -0.4598 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7969 2.4765 -0.7513 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9458 1.5817 -0.2675 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3595 0.5938 0.5341 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7174 0.5255 0.8522 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8410 -0.5384 1.6518 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6269 -1.1081 1.8268 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7239 -0.4064 1.1371 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6817 -0.7362 1.0997 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.9041 -1.9950 0.5888 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2883 -2.0268 0.4297 C 0 0 2 0 0 0 0 0 0 0 0 0 -2.5804 -3.1046 -0.5918 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9426 -3.2032 -0.8106 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7401 -0.6731 -0.0197 C 0 0 1 0 0 0 0 0 0 0 0 0 -3.6440 -0.0866 0.8592 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0070 0.5720 0.1095 Si 0 0 0 0 0 4 0 0 0 0 0 0 -5.0313 2.4159 0.4088 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5281 -0.1482 0.9198 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0301 0.3097 -1.7346 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4422 0.1359 0.1211 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.6771 1.3748 0.6976 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3648 2.4259 -0.8924 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2301 1.3576 0.2417 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1175 0.9446 -1.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5133 -0.7632 1.8255 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3461 -1.5307 0.4122 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5840 -1.8164 0.7333 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5606 0.7475 -2.2349 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6562 -1.0027 -1.7568 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0102 -0.2300 -2.6366 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3856 3.2547 -1.3995 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4776 -1.9994 2.4468 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0757 -0.6650 2.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7445 -2.2372 1.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1308 -2.7301 -1.5578 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0816 -4.0496 -0.3693 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4150 -3.1350 0.0467 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0404 -0.6222 -1.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0655 2.7541 0.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8090 2.9917 -0.5315 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2809 2.7384 1.1486 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8520 -1.0835 0.4607 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3742 0.5698 0.9422 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2917 -0.3514 2.0057 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1284 0.7609 -2.1527 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2161 -0.7307 -2.0267 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9104 0.8966 -2.1221 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8956 0.1808 -0.8209 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3255 1.4337 1.6141 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 7 8 1 0 8 9 2 0 9 10 1 0 10 11 2 0 11 12 1 0 12 13 2 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 17 20 1 0 20 21 1 0 21 22 1 0 22 23 1 0 22 24 1 0 22 25 1 0 20 26 1 0 26 27 1 0 11 6 1 0 26 15 1 0 14 10 1 0 1 28 1 0 1 29 1 0 1 30 1 0 3 31 1 0 3 32 1 0 3 33 1 0 4 34 1 0 4 35 1 0 4 36 1 0 8 37 1 0 13 38 1 0 15 39 1 1 17 40 1 1 18 41 1 0 18 42 1 0 19 43 1 0 20 44 1 6 23 45 1 0 23 46 1 0 23 47 1 0 24 48 1 0 24 49 1 0 24 50 1 0 25 51 1 0 25 52 1 0 25 53 1 0 26 54 1 6 27 55 1 0 M END