RDKit 3D 25 24 0 0 0 0 0 0 0 0999 V2000 1.8032 0.1228 1.6771 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4803 -0.2182 0.2037 C 0 0 1 0 0 0 0 0 0 0 0 0 0.4991 0.6782 -0.2886 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1456 0.0017 -0.2156 Si 0 0 0 0 0 4 0 0 0 0 0 0 -1.9694 0.6160 1.3227 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2106 -1.8415 -0.3791 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1156 0.6765 -1.6677 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8214 -0.0809 -0.4857 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8274 0.0021 0.0893 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6938 -0.1150 -1.8753 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5917 -0.5855 1.9822 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9364 0.0390 2.3147 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2707 1.1334 1.7439 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2246 -1.2612 0.2053 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4742 1.6279 0.0185 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2423 1.0115 2.0668 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7101 1.4241 1.1164 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5276 -0.2208 1.8091 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3903 -2.3900 0.0767 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1505 -2.2254 0.0921 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2118 -2.1244 -1.4647 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1697 0.2674 -1.6295 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2172 1.7629 -1.6306 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7054 0.3088 -2.6349 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1433 -0.7713 -2.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 3 4 1 0 4 5 1 0 4 6 1 0 4 7 1 0 2 8 1 0 8 9 2 0 8 10 1 0 1 11 1 0 1 12 1 0 1 13 1 0 2 14 1 1 3 15 1 0 5 16 1 0 5 17 1 0 5 18 1 0 6 19 1 0 6 20 1 0 6 21 1 0 7 22 1 0 7 23 1 0 7 24 1 0 10 25 1 0 M END