RDKit 3D 46 46 0 0 0 0 0 0 0 0999 V2000 1.4542 -3.9292 0.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0631 -2.6377 -0.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0610 -2.6262 -1.1852 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6839 -1.5528 0.2982 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2344 -0.2938 -0.0396 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6124 -0.2030 -0.0975 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1879 1.0058 -0.4262 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3725 2.0791 -0.6851 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0002 1.9678 -0.6219 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2105 3.0743 -0.8900 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7478 4.1397 0.3537 S 0 0 0 0 0 6 0 0 0 0 0 0 1.5469 3.9070 1.6078 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7092 3.9297 0.7373 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9828 5.7399 -0.0910 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3824 0.7559 -0.2912 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0315 0.7519 -0.2555 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0637 -0.5014 0.1058 Si 0 0 0 0 0 4 0 0 0 0 0 0 -0.8080 -1.2324 1.8055 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0891 -1.8399 -1.2032 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8094 0.2363 0.0932 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7689 -0.9121 -0.1147 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9599 1.2175 -1.0466 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1131 0.8774 1.4165 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0877 -3.9318 1.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6823 -4.2010 -0.5883 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2527 -4.7166 0.0813 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7663 -3.3559 -1.2334 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2067 -1.0814 0.1183 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2612 1.0628 -0.4678 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8458 3.0255 -0.9432 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9588 5.9050 -0.0438 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0051 -0.7283 2.3678 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6086 -2.3201 1.6964 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7211 -1.1465 2.4118 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2783 -2.8378 -0.7571 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9406 -1.6984 -1.9333 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1859 -1.8038 -1.8414 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8879 -1.1947 -1.1741 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3769 -1.7911 0.4755 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7738 -0.7011 0.3423 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3180 0.7164 -1.9669 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6179 2.0726 -0.7712 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9498 1.6249 -1.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8337 1.7090 1.2135 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1941 1.2920 1.8768 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6303 0.1468 2.0568 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 2 4 2 0 4 5 1 0 5 6 2 0 6 7 1 0 7 8 2 0 8 9 1 0 9 10 1 0 10 11 1 0 11 12 2 0 11 13 2 0 11 14 1 0 9 15 2 0 15 16 1 0 16 17 1 0 17 18 1 0 17 19 1 0 17 20 1 0 20 21 1 0 20 22 1 0 20 23 1 0 15 5 1 0 1 24 1 0 1 25 1 0 1 26 1 0 3 27 1 0 6 28 1 0 7 29 1 0 8 30 1 0 14 31 1 0 18 32 1 0 18 33 1 0 18 34 1 0 19 35 1 0 19 36 1 0 19 37 1 0 21 38 1 0 21 39 1 0 21 40 1 0 22 41 1 0 22 42 1 0 22 43 1 0 23 44 1 0 23 45 1 0 23 46 1 0 M END