RDKit 3D 35 36 0 0 0 0 0 0 0 0999 V2000 4.2043 -2.1975 0.4018 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8460 -1.5667 0.2772 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7301 -2.3432 0.0518 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4637 -1.8012 -0.0687 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2838 -0.4366 0.0366 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4119 0.3298 0.2627 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6754 -0.2050 0.3835 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9950 1.6356 0.3302 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0579 3.0242 0.6066 S 0 0 0 0 0 6 0 0 0 0 0 0 2.9726 3.0755 -0.6108 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8634 2.8067 1.8459 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1822 4.4314 0.6213 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3542 1.6237 0.1458 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8050 0.3676 -0.0349 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5009 -0.1474 -0.3142 Si 0 0 0 0 0 4 0 0 0 0 0 0 -2.7749 -0.5530 -2.0926 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9665 -1.5345 0.8122 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6112 1.3197 0.1102 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6336 -2.3944 -0.5976 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1539 -3.1410 1.0003 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8965 -1.5317 0.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8544 -3.4091 -0.0326 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4117 -2.3941 -0.2439 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5414 0.4207 0.5606 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8764 4.6204 1.5401 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0004 2.4772 0.1391 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4470 -1.5880 -2.2705 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2206 0.1829 -2.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8400 -0.4797 -2.3902 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7756 -2.5122 0.3587 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0822 -1.4684 0.9735 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4867 -1.3995 1.8037 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6568 1.0040 0.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4051 2.1476 -0.5972 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3037 1.6361 1.1354 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 2 0 5 6 1 0 6 7 2 0 6 8 1 0 8 9 1 0 9 10 2 0 9 11 2 0 9 12 1 0 8 13 2 0 13 14 1 0 14 15 1 0 15 16 1 0 15 17 1 0 15 18 1 0 7 2 1 0 14 5 1 0 1 19 1 0 1 20 1 0 1 21 1 0 3 22 1 0 4 23 1 0 7 24 1 0 12 25 1 0 13 26 1 0 16 27 1 0 16 28 1 0 16 29 1 0 17 30 1 0 17 31 1 0 17 32 1 0 18 33 1 0 18 34 1 0 18 35 1 0 M END