RDKit 3D 43 43 0 0 0 0 0 0 0 0999 V2000 2.7169 -3.2590 0.2084 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5225 -1.8031 -0.0628 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2257 -1.3271 -0.0448 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0118 0.0112 -0.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2523 0.5472 -0.2877 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6837 -0.3784 0.0185 Si 0 0 0 0 0 4 0 0 0 0 0 0 -1.6025 -0.9354 1.8104 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7125 -1.8116 -1.1401 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2226 0.6439 -0.1647 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0216 2.0632 0.3146 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7257 0.6865 -1.5744 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3419 0.0529 0.7035 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1048 0.8342 -0.5484 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9168 2.1860 -0.7995 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4005 0.3537 -0.5654 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4326 1.2341 -0.8289 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2690 2.1144 0.3312 S 0 0 0 0 0 6 0 0 0 0 0 0 4.8085 1.8092 1.7277 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7403 1.8869 0.2133 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9953 3.7545 0.0629 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6094 -0.9914 -0.3174 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5147 -3.6168 -0.4601 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0175 -3.4040 1.2586 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7852 -3.8225 0.0079 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3946 -1.9904 0.1584 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0194 -0.1032 2.4163 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1391 -1.8867 1.9712 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5634 -1.0742 2.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7207 -2.7980 -0.6324 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6378 -1.7545 -1.7494 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8739 -1.8071 -1.8684 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0574 2.4774 0.0093 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8170 2.6811 -0.1655 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1814 2.1293 1.4077 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2277 1.6722 -1.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8980 0.6255 -2.3032 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5205 -0.0826 -1.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4371 0.6062 1.6605 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1149 -1.0028 0.9466 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3045 0.0574 0.1489 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9743 2.5452 -0.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0257 4.2632 0.9171 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6094 -1.3865 -0.3258 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 5 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 4 13 2 0 13 14 1 0 13 15 1 0 15 16 1 0 16 17 1 0 17 18 2 0 17 19 2 0 17 20 1 0 15 21 2 0 21 2 1 0 1 22 1 0 1 23 1 0 1 24 1 0 3 25 1 0 7 26 1 0 7 27 1 0 7 28 1 0 8 29 1 0 8 30 1 0 8 31 1 0 10 32 1 0 10 33 1 0 10 34 1 0 11 35 1 0 11 36 1 0 11 37 1 0 12 38 1 0 12 39 1 0 12 40 1 0 14 41 1 0 20 42 1 0 21 43 1 0 M END