RDKit 3D 46 45 0 0 0 0 0 0 0 0999 V2000 4.2141 -0.5515 1.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1571 -0.6570 -0.7566 Si 0 0 0 0 0 4 0 0 0 0 0 0 5.9293 -0.5637 -1.3578 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3813 -2.2735 -1.2511 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0233 0.9393 -1.5983 S 0 0 0 0 0 0 0 0 0 0 0 0 1.5176 1.5862 -0.2905 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.0740 0.7680 -0.5153 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9521 1.2514 0.6155 C 0 0 2 0 0 0 0 0 0 0 0 0 -2.2653 0.6963 0.6442 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4695 -0.6846 0.7886 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4681 -1.4277 0.8783 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8111 -1.3453 0.8345 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7954 -2.7268 0.2237 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1698 -3.3449 0.3511 C 0 0 2 0 0 0 0 0 0 0 0 0 -6.2184 -2.5588 -0.2567 N 0 0 0 0 0 1 0 0 0 0 0 0 -5.5217 -3.7604 1.7173 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3461 -3.1559 2.4592 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8996 -4.9102 2.2409 O 0 0 0 0 0 1 0 0 0 0 0 0 -0.9143 2.7053 0.7191 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6388 3.2091 1.6160 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1161 3.5637 -0.1356 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5919 4.3277 -0.8934 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6045 5.1973 -0.1442 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6167 5.1558 1.0756 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4639 5.9911 -0.8776 O 0 0 0 0 0 1 0 0 0 0 0 0 5.2484 -0.4519 1.5025 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7949 -1.4927 1.5091 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5674 0.2829 1.4649 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0090 -0.2113 -2.4042 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4857 0.0832 -0.6558 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3540 -1.5820 -1.2632 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2199 -2.9343 -1.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8301 -2.7487 -0.3917 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6388 -2.1832 -2.0588 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5216 0.8810 -1.4968 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0615 -0.3515 -0.3841 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4261 0.7873 1.5311 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0892 1.3214 0.5578 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5053 -0.7163 0.2633 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2016 -1.4399 1.8757 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0864 -3.3720 0.7866 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5367 -2.6754 -0.8539 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1832 -4.3241 -0.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6399 4.6305 0.5355 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0078 5.1535 -1.4594 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1485 3.9123 -1.8027 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 1 0 7 8 1 0 8 9 1 0 9 10 1 0 10 11 2 0 10 12 1 0 12 13 1 0 13 14 1 0 14 15 1 0 14 16 1 0 16 17 2 0 16 18 1 0 8 19 1 0 19 20 2 0 19 21 1 0 21 22 1 0 22 23 1 0 23 24 2 0 23 25 1 0 1 26 1 0 1 27 1 0 1 28 1 0 3 29 1 0 3 30 1 0 3 31 1 0 4 32 1 0 4 33 1 0 4 34 1 0 7 35 1 0 7 36 1 0 8 37 1 1 9 38 1 0 12 39 1 0 12 40 1 0 13 41 1 0 13 42 1 0 14 43 1 6 21 44 1 0 22 45 1 0 22 46 1 0 M CHG 3 15 1 18 -1 25 -1 M RAD 1 15 2 M END