RDKit 3D 58 57 0 0 0 0 0 0 0 0999 V2000 5.3986 2.0813 -2.9318 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9375 2.3505 -1.7962 Si 0 0 0 0 0 4 0 0 0 0 0 0 4.2617 1.6105 -0.1141 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6864 4.1923 -1.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2209 1.4672 -2.7201 S 0 0 0 0 0 0 0 0 0 0 0 0 0.7183 1.1355 -1.2584 S 0 0 0 0 0 0 0 0 0 0 0 0 0.9487 -0.5134 -0.5555 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1063 -0.8323 0.4991 C 0 0 2 0 0 0 0 0 0 0 0 0 0.0526 -2.1818 1.0722 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9170 -2.9780 1.0890 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2784 -2.6275 1.6164 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4752 -3.9350 2.1861 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2318 -5.0306 1.2411 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8775 -4.7809 0.0474 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3688 -6.3513 1.5819 O 0 0 0 0 0 1 0 0 0 0 0 0 -1.3969 -0.5276 -0.0124 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0747 0.6280 0.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1930 0.9058 0.0827 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4828 1.4408 1.6158 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3998 2.5043 2.1511 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6119 1.8867 2.7714 C 0 0 1 0 0 0 0 0 0 0 0 0 -3.2200 1.0040 3.8744 N 0 0 0 0 0 1 0 0 0 0 0 0 -4.4319 3.0161 3.3165 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4499 3.2158 4.5603 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1326 3.7910 2.4372 O 0 0 0 0 0 1 0 0 0 0 0 0 -2.2388 -1.4842 -1.2421 Si 0 0 0 0 0 4 0 0 0 0 0 0 -1.0396 -2.4281 -2.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4735 -2.6633 -0.4592 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2223 -0.3772 -2.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2503 1.1603 -3.5355 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3260 2.0076 -2.3144 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4766 2.9579 -3.6202 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3122 0.4993 -0.2653 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2107 1.9837 0.2676 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4509 1.9038 0.5716 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2737 4.5435 -2.5982 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6434 4.7236 -1.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9865 4.4385 -0.7759 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0693 -1.2845 -1.3225 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9441 -0.5273 -0.0054 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1551 -0.0778 1.3257 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0904 -1.9457 1.5951 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4557 -4.0055 2.6587 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7190 -4.0317 3.0186 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5550 1.9693 1.3043 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1915 0.8207 2.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7304 3.1857 1.3301 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8444 3.1068 2.9041 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1927 1.3453 2.0323 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6492 -3.1762 -2.8984 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3764 -3.0775 -1.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4972 -1.7548 -2.9833 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0375 -3.6857 -0.5298 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5995 -2.3604 0.5873 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4515 -2.6402 -0.9446 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5163 -1.0093 -3.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1736 -0.0429 -1.9151 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6140 0.4550 -2.7730 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 6 7 1 0 7 8 1 0 8 9 1 0 9 10 2 0 9 11 1 0 11 12 1 0 12 13 1 0 13 14 2 0 13 15 1 0 8 16 1 0 16 17 1 0 17 18 2 0 17 19 1 0 19 20 1 0 20 21 1 0 21 22 1 0 21 23 1 0 23 24 2 0 23 25 1 0 16 26 1 0 26 27 1 0 26 28 1 0 26 29 1 0 1 30 1 0 1 31 1 0 1 32 1 0 3 33 1 0 3 34 1 0 3 35 1 0 4 36 1 0 4 37 1 0 4 38 1 0 7 39 1 0 7 40 1 0 8 41 1 1 11 42 1 0 12 43 1 0 12 44 1 0 19 45 1 0 19 46 1 0 20 47 1 0 20 48 1 0 21 49 1 6 27 50 1 0 27 51 1 0 27 52 1 0 28 53 1 0 28 54 1 0 28 55 1 0 29 56 1 0 29 57 1 0 29 58 1 0 M CHG 3 15 -1 22 1 25 -1 M RAD 1 22 2 M END