RDKit 3D 42 42 0 0 0 0 0 0 0 0999 V2000 -3.9595 2.3359 0.7437 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4786 1.4929 -0.3513 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0759 1.6032 -1.4742 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4050 0.5726 -0.2465 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9518 -0.2407 -1.3285 C 0 0 2 0 0 0 0 0 0 0 0 0 -2.0962 -1.7062 -1.0539 C 0 0 2 0 0 0 0 0 0 0 0 0 -3.3952 -2.1109 -0.8372 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3030 -2.0025 0.0729 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0282 -1.9693 -0.4077 C 0 0 2 0 0 0 0 0 0 0 0 0 0.8758 -2.6997 0.5844 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2072 -2.7000 0.1608 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3855 -0.5252 -0.5726 C 0 0 1 0 0 0 0 0 0 0 0 0 1.7018 -0.2909 -0.8785 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5245 0.6857 0.2341 Si 0 0 0 0 0 4 0 0 0 0 0 0 1.4081 1.1080 1.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0161 2.3356 -0.5368 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0817 -0.1290 0.8214 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5030 0.0155 -1.7029 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.2416 1.3451 -1.9485 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0589 2.4564 0.6457 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4730 3.3521 0.6927 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7059 1.9485 1.7507 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9285 0.4953 0.6778 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5836 -0.0120 -2.2213 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6822 -2.2665 -1.9072 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6574 -2.8924 -1.3942 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0093 -2.5211 -1.3596 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7764 -2.3290 1.6126 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5517 -3.7590 0.5887 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2881 -3.4033 -0.5547 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1613 0.0056 0.3789 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0458 0.2113 2.2055 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6031 1.7683 1.3056 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9941 1.7444 2.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5633 2.8823 0.2743 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1447 2.9435 -0.7869 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7310 2.1750 -1.3539 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3759 -1.0078 0.1889 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9704 0.5551 0.7768 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9898 -0.4152 1.8915 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2885 -0.6253 -2.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6457 1.5736 -2.8251 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 1 0 5 6 1 0 6 7 1 0 6 8 1 0 8 9 1 0 9 10 1 0 10 11 1 0 9 12 1 0 12 13 1 0 13 14 1 0 14 15 1 0 14 16 1 0 14 17 1 0 12 18 1 0 18 19 1 0 18 5 1 0 1 20 1 0 1 21 1 0 1 22 1 0 4 23 1 0 5 24 1 6 6 25 1 6 7 26 1 0 9 27 1 6 10 28 1 0 10 29 1 0 11 30 1 0 12 31 1 1 15 32 1 0 15 33 1 0 15 34 1 0 16 35 1 0 16 36 1 0 16 37 1 0 17 38 1 0 17 39 1 0 17 40 1 0 18 41 1 6 19 42 1 0 M END