RDKit 3D 37 38 0 0 0 0 0 0 0 0999 V2000 -1.2388 -1.5120 0.5443 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8951 -0.2250 0.1084 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7340 0.3388 1.2385 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8533 -0.5811 -1.0082 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6029 1.0347 -0.4606 Si 0 0 0 0 0 4 0 0 0 0 0 0 -0.6308 2.4182 0.6937 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2085 1.6599 -2.1244 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8803 0.1707 -0.7194 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3543 -0.2077 -1.9171 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8342 -0.0167 -3.0631 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5144 -0.8541 -1.7783 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8200 -0.9085 -0.4708 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8139 -1.4067 0.2641 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8152 -1.2859 1.6049 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7889 -1.7806 2.2514 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8073 -0.6564 2.2328 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7762 -0.1328 1.5447 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8194 0.4605 2.0964 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7831 -0.2601 0.1817 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2609 -1.6839 0.0251 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8679 -2.4102 0.3193 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0947 -1.5299 1.6583 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9658 1.4170 1.0726 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7175 -0.1674 1.2951 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2370 0.1926 2.2214 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4300 -1.3668 -1.6511 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1198 0.3340 -1.6116 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7899 -0.9719 -0.5649 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2120 3.2545 0.2445 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1972 2.2435 1.6601 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3687 2.8954 0.9139 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4483 0.7481 -2.7221 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0550 2.3425 -1.9946 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3154 2.1573 -2.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1052 -1.2569 -2.5184 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6056 -1.9003 -0.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7880 -0.5526 3.2597 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 2 0 9 11 1 0 11 12 1 0 12 13 1 0 13 14 1 0 14 15 2 0 14 16 1 0 16 17 1 0 17 18 2 0 17 19 1 0 19 8 1 0 19 12 2 0 1 20 1 0 1 21 1 0 1 22 1 0 3 23 1 0 3 24 1 0 3 25 1 0 4 26 1 0 4 27 1 0 4 28 1 0 6 29 1 0 6 30 1 0 6 31 1 0 7 32 1 0 7 33 1 0 7 34 1 0 11 35 1 0 13 36 1 0 16 37 1 0 M END