RDKit 3D 43 43 0 0 0 0 0 0 0 0999 V2000 1.6560 2.1128 -0.3147 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9726 0.7407 0.1367 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2516 -0.2965 -0.4142 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2416 -0.0936 -1.3757 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5864 -0.1034 -2.6929 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4727 0.1787 -1.0017 Si 0 0 0 0 0 4 0 0 0 0 0 0 -1.9035 1.9297 -1.4778 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4769 -0.9578 -2.1058 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8914 -0.0717 0.7739 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4176 -1.3829 1.3356 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4327 1.1089 1.6079 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4221 -0.0850 0.8831 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5435 -1.5706 0.0024 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5372 -1.8155 0.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8102 -3.1437 1.3583 N 0 0 0 0 0 4 0 0 0 0 0 0 2.1966 -4.1082 0.8989 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7868 -3.3607 2.2899 O 0 0 0 0 0 1 0 0 0 0 0 0 3.2470 -0.7428 1.4895 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9573 0.5349 1.0745 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6745 1.6229 1.6161 N 0 0 0 0 0 4 0 0 0 0 0 0 4.8371 1.4147 2.0252 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1676 2.8951 1.7184 O 0 0 0 0 0 1 0 0 0 0 0 0 2.6044 2.6499 -0.5354 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9855 2.1166 -1.1993 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0960 2.6226 0.5017 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3168 -0.7137 -2.8853 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9930 2.0848 -1.2801 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7051 2.1529 -2.5309 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3275 2.6692 -0.8779 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9663 -0.9943 -3.0918 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4672 -1.9911 -1.6755 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4958 -0.5709 -2.2632 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2037 -1.8552 1.9939 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2583 -2.1098 0.5156 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5478 -1.2217 1.9788 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3569 1.0024 1.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6574 2.0333 1.0325 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0542 1.1054 2.5475 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8167 -1.1021 0.6126 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8798 0.6614 0.2071 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7427 0.0787 1.9362 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0152 -2.4378 -0.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0054 -0.9870 2.2216 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 2 0 3 4 1 0 4 5 1 0 4 6 1 0 6 7 1 0 6 8 1 0 6 9 1 0 9 10 1 0 9 11 1 0 9 12 1 0 3 13 1 0 13 14 2 0 14 15 1 0 15 16 2 0 15 17 1 0 14 18 1 0 18 19 2 0 19 20 1 0 20 21 2 0 20 22 1 0 19 2 1 0 1 23 1 0 1 24 1 0 1 25 1 0 5 26 1 0 7 27 1 0 7 28 1 0 7 29 1 0 8 30 1 0 8 31 1 0 8 32 1 0 10 33 1 0 10 34 1 0 10 35 1 0 11 36 1 0 11 37 1 0 11 38 1 0 12 39 1 0 12 40 1 0 12 41 1 0 13 42 1 0 18 43 1 0 M CHG 4 15 1 17 -1 20 1 22 -1 M END