RDKit 3D 36 36 0 0 0 0 0 0 0 0999 V2000 -0.4331 -3.7725 -1.0934 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1472 -2.3284 -1.1376 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9708 -1.9585 -1.5284 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1480 -1.3662 -0.7335 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3910 -1.8740 -0.4284 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4494 -1.0758 -0.0908 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2233 0.2768 -0.0677 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9642 0.8162 -0.3736 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8284 2.1824 -0.3329 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4707 3.0212 1.0935 S 0 0 0 0 0 6 0 0 0 0 0 0 -1.1223 2.1203 2.2407 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7563 3.7873 1.4456 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2949 4.1693 0.8393 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9019 0.0128 -0.7106 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4011 0.4494 -1.0261 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8094 0.4862 0.0328 Si 0 0 0 0 0 4 0 0 0 0 0 0 3.3525 0.0660 -0.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1526 2.1302 0.8166 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7185 -0.7924 1.3963 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4709 -4.3700 -1.3633 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8444 -4.0962 -0.1037 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2516 -3.9986 -1.8253 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5799 -2.9476 -0.4452 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4389 -1.4972 0.1529 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0355 0.9290 0.1938 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1406 4.6495 1.6985 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5181 0.7920 -2.0297 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2492 0.4891 -0.5134 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2536 0.4712 -2.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4964 -1.0204 -1.0838 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5206 2.2786 1.6865 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2125 2.1280 1.1675 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0230 2.9472 0.0678 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7346 -0.8511 1.8551 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4307 -0.4687 2.1781 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1070 -1.7850 1.0403 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 2 0 2 4 1 0 4 5 2 0 5 6 1 0 6 7 2 0 7 8 1 0 8 9 1 0 9 10 1 0 10 11 2 0 10 12 2 0 10 13 1 0 8 14 2 0 14 15 1 0 15 16 1 0 16 17 1 0 16 18 1 0 16 19 1 0 14 4 1 0 1 20 1 0 1 21 1 0 1 22 1 0 5 23 1 0 6 24 1 0 7 25 1 0 13 26 1 0 15 27 1 0 17 28 1 0 17 29 1 0 17 30 1 0 18 31 1 0 18 32 1 0 18 33 1 0 19 34 1 0 19 35 1 0 19 36 1 0 M END