RDKit 3D 30 30 0 0 0 0 0 0 0 0999 V2000 3.0450 -1.6239 0.1582 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8307 -0.2574 -0.2295 Si 0 0 0 0 0 4 0 0 0 0 0 0 1.7990 -0.0360 -2.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5137 1.3055 0.5782 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2237 -0.5844 0.4516 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8695 0.2456 0.1446 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7822 1.3463 -0.6832 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8871 2.1234 -0.9486 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0865 1.7829 -0.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2210 0.6895 0.4634 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1041 -0.0787 0.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2479 -1.4468 1.7577 S 0 0 0 0 0 6 0 0 0 0 0 0 -1.3592 -1.4092 2.9468 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6612 -1.6178 2.2291 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8034 -2.8161 0.8545 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6159 -1.4194 1.0885 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4423 -2.5423 0.3306 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7058 -1.8447 -0.7021 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5055 -0.7227 -2.5923 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7959 -0.2690 -2.5167 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1424 0.9945 -2.3612 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2236 2.1921 -0.0225 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6053 1.2341 0.5973 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0707 1.4013 1.5884 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1508 -1.4021 1.0704 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1786 1.5749 -1.1126 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8421 2.9861 -1.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9566 2.3896 -0.5772 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1785 0.4358 0.9105 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8495 -2.6309 -0.1067 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 2 0 7 8 1 0 8 9 2 0 9 10 1 0 10 11 2 0 11 12 1 0 12 13 2 0 12 14 2 0 12 15 1 0 11 6 1 0 1 16 1 0 1 17 1 0 1 18 1 0 3 19 1 0 3 20 1 0 3 21 1 0 4 22 1 0 4 23 1 0 4 24 1 0 5 25 1 0 7 26 1 0 8 27 1 0 9 28 1 0 10 29 1 0 15 30 1 0 M END