RDKit 3D 48 49 0 0 0 0 0 0 0 0999 V2000 -3.9277 1.5153 1.8295 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0111 0.3618 0.8552 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4127 -0.8666 1.6155 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1011 0.6852 -0.1357 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4301 0.1374 -0.1003 Si 0 0 0 0 0 4 0 0 0 0 0 0 -1.6947 1.8157 -0.3973 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8314 -0.6638 -1.7384 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3047 -0.8289 0.7178 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1810 -0.9807 -0.0584 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8860 -1.8334 0.5898 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0403 -1.9219 -0.3415 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3878 -3.0156 -1.1412 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4839 -2.7166 -1.8392 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8466 -1.4678 -1.5105 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9088 -0.7081 -1.9581 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0691 0.5714 -1.4585 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2015 1.1070 -0.5301 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4134 2.4049 -0.0610 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3635 2.7354 1.3016 S 0 0 0 0 0 6 0 0 0 0 0 0 4.5119 3.4746 2.2955 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5255 3.6260 0.9633 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0007 1.3239 1.9699 O 0 0 0 0 0 1 0 0 0 0 0 0 3.1359 0.3414 -0.0828 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9755 -0.9388 -0.5826 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2808 1.2086 2.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9681 1.6575 2.2251 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6268 2.4571 1.3701 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4138 -1.7808 0.9741 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4788 -0.7258 1.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8437 -1.0029 2.5561 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6975 1.0854 -1.0978 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7957 1.4702 0.2514 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6970 -0.2255 -0.4211 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6975 1.6780 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5764 2.3748 0.5527 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3209 2.3903 -1.1146 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4994 -1.7207 -1.7381 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9114 -0.6211 -1.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2804 -0.1226 -2.5388 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3112 0.0199 -0.2452 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3850 -1.4020 -1.0602 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4588 -2.8546 0.6949 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1691 -1.4875 1.5872 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7970 -3.9280 -1.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9522 -3.3620 -2.5139 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5840 -1.1374 -2.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9101 1.1410 -1.8284 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4351 0.7301 0.6457 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 5 7 1 0 5 8 1 0 8 9 1 0 9 10 1 0 10 11 1 0 11 12 2 0 12 13 1 0 13 14 1 0 14 15 2 0 15 16 1 0 16 17 2 0 17 18 1 0 18 19 1 0 19 20 2 0 19 21 2 0 19 22 1 0 17 23 1 0 23 24 2 0 24 11 1 0 24 14 1 0 1 25 1 0 1 26 1 0 1 27 1 0 3 28 1 0 3 29 1 0 3 30 1 0 4 31 1 0 4 32 1 0 4 33 1 0 6 34 1 0 6 35 1 0 6 36 1 0 7 37 1 0 7 38 1 0 7 39 1 0 9 40 1 0 9 41 1 0 10 42 1 0 10 43 1 0 12 44 1 0 13 45 1 0 15 46 1 0 16 47 1 0 23 48 1 0 M CHG 1 22 -1 M END