RDKit 3D 35 36 0 0 0 0 0 0 0 0999 V2000 4.9556 -0.9141 -1.1132 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9764 -0.1778 -0.2722 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4055 0.9370 0.4221 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5213 1.6424 1.2116 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1992 1.2706 1.3372 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1578 1.7724 2.0237 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0569 1.0463 1.8204 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4233 0.0306 0.9584 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6201 -1.2444 0.3318 S 0 0 0 0 0 6 0 0 0 0 0 0 -0.0695 -2.5414 0.9060 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5576 -1.3519 -1.1414 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1426 -1.0393 0.9447 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2592 -0.4105 -0.1689 Si 0 0 0 0 0 4 0 0 0 0 0 0 -2.8173 1.2829 -0.7656 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5278 -1.5492 -1.6245 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9179 -0.2845 0.7249 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7617 0.1629 0.6507 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6537 -0.5547 -0.1501 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3320 -0.1687 -1.8721 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5070 -1.7908 -1.5803 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8718 -1.1847 -0.5201 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4304 1.2887 0.3716 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8385 2.5243 1.7674 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1901 2.6267 2.6455 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9403 1.1812 2.2222 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0182 1.7690 -0.1524 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4607 1.1928 -1.8261 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7267 1.9349 -0.8069 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6032 -1.7394 -1.8199 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9943 -2.4960 -1.5358 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1463 -1.0391 -2.5563 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0158 -1.1015 1.4688 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7591 -0.3404 -0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9977 0.6885 1.2271 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2934 -1.4228 -0.6827 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 1 0 7 8 2 0 8 9 1 0 9 10 2 0 9 11 2 0 9 12 1 0 12 13 1 0 13 14 1 0 13 15 1 0 13 16 1 0 8 17 1 0 17 18 2 0 18 2 1 0 17 5 1 0 1 19 1 0 1 20 1 0 1 21 1 0 3 22 1 0 4 23 1 0 6 24 1 0 7 25 1 0 14 26 1 0 14 27 1 0 14 28 1 0 15 29 1 0 15 30 1 0 15 31 1 0 16 32 1 0 16 33 1 0 16 34 1 0 18 35 1 0 M END