RDKit 3D 24 24 0 0 0 0 0 0 0 0999 V2000 -1.6502 1.3481 1.1791 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1675 -0.0580 0.0297 Si 0 0 0 0 0 4 0 0 0 0 0 0 -1.5680 -1.6504 0.9481 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1523 -0.0046 -1.5314 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5868 0.0305 -0.3129 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3322 -1.0533 -0.5908 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7178 -2.1717 -0.5990 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6851 -0.9989 -0.8566 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3078 0.2102 -0.8394 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5594 1.3013 -0.5601 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2480 1.2246 -0.3052 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6286 2.2738 -0.0568 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8140 2.2834 0.6338 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7997 1.4455 1.9134 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5417 1.0624 1.7603 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6329 -1.6167 1.2396 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9072 -1.6642 1.8462 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4140 -2.5230 0.2932 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2532 1.0533 -1.9028 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6409 -0.5748 -2.3263 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1673 -0.4561 -1.3569 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1970 -1.9365 -1.0702 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3621 0.2573 -1.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0839 2.2179 -0.5576 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 2 0 6 8 1 0 8 9 2 0 9 10 1 0 10 11 1 0 11 12 2 0 11 5 1 0 1 13 1 0 1 14 1 0 1 15 1 0 3 16 1 0 3 17 1 0 3 18 1 0 4 19 1 0 4 20 1 0 4 21 1 0 8 22 1 0 9 23 1 0 10 24 1 0 M END