RDKit 3D 38 37 0 0 0 0 0 0 0 0999 V2000 2.4821 -1.8963 -0.6335 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7294 -0.7098 -0.0239 C 0 0 1 0 0 0 0 0 0 0 0 0 0.4568 -1.0896 0.3710 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7346 -0.2725 -0.5126 Si 0 0 0 0 0 4 0 0 0 0 0 0 -1.4125 -1.4102 -1.8577 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0178 1.2546 -1.2654 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1956 0.2164 0.5319 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8780 1.2524 1.5517 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8638 -0.9729 1.1796 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2332 0.8224 -0.4219 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5618 -0.1928 1.1177 C 0 0 2 0 0 0 0 0 0 0 0 0 1.9744 0.9583 1.7572 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9037 0.1611 0.5932 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6581 -0.6527 0.0001 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3526 1.4713 0.7688 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1265 -1.5883 -1.4806 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7302 -2.6615 -0.9414 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1318 -2.4057 0.1025 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6849 0.0643 -0.8131 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6155 -1.7016 -2.5679 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2285 -0.8392 -2.3529 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8455 -2.2838 -1.3238 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6326 1.7860 -0.5494 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5315 0.9845 -2.2135 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7905 1.9913 -1.5704 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3101 2.0931 1.1158 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4020 0.8435 2.4674 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8517 1.6921 1.8993 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9403 -0.6769 1.3446 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4449 -1.2146 2.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9093 -1.8393 0.4922 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5987 0.0776 -1.1477 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8187 1.7091 -0.9415 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0593 1.2050 0.2286 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7137 -1.0375 1.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9658 0.8551 1.9525 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1975 1.8364 1.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3173 2.1705 0.0478 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 3 4 1 0 4 5 1 0 4 6 1 0 4 7 1 0 7 8 1 0 7 9 1 0 7 10 1 0 2 11 1 0 11 12 1 0 11 13 1 0 13 14 2 0 13 15 1 0 1 16 1 0 1 17 1 0 1 18 1 0 2 19 1 6 5 20 1 0 5 21 1 0 5 22 1 0 6 23 1 0 6 24 1 0 6 25 1 0 8 26 1 0 8 27 1 0 8 28 1 0 9 29 1 0 9 30 1 0 9 31 1 0 10 32 1 0 10 33 1 0 10 34 1 0 11 35 1 1 12 36 1 0 12 37 1 0 15 38 1 0 M END