RDKit 3D 36 35 0 0 0 0 0 0 0 0999 V2000 -4.2513 1.0466 1.0609 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5909 -0.0250 -0.2872 Si 0 0 0 0 0 4 0 0 0 0 0 0 -3.6585 0.9434 -1.8913 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6526 -1.5631 -0.4572 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9442 -0.4935 -0.0386 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0151 0.3002 0.6192 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4252 1.4123 1.0443 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3964 -0.0994 0.8333 C 0 0 1 0 0 0 0 0 0 0 0 0 0.6248 -1.4112 0.2581 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3736 0.8581 0.2199 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7676 0.3397 0.5077 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8289 1.2453 -0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2148 0.6909 0.2352 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3590 -0.6524 -0.3474 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.3325 0.7728 1.2128 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7384 0.9370 2.0255 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2858 2.1251 0.7441 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1112 0.2987 -2.6782 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2357 1.8722 -1.7751 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6294 1.2555 -2.2197 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5095 -2.1441 0.4718 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1865 -2.1647 -1.2877 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6987 -1.2996 -0.6624 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5689 -0.1839 1.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4243 -1.9034 0.6568 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6419 -1.3025 -0.7784 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2403 1.9012 0.5042 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2669 0.8243 -0.9009 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9245 -0.6599 0.0528 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8993 0.2651 1.6075 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7743 2.2294 0.4338 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6822 1.3205 -1.1537 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0080 1.2982 -0.2203 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3972 0.6475 1.3214 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0009 -1.3591 0.3053 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8717 -0.6906 -1.2564 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 1 0 8 10 1 0 10 11 1 0 11 12 1 0 12 13 1 0 13 14 1 0 1 15 1 0 1 16 1 0 1 17 1 0 3 18 1 0 3 19 1 0 3 20 1 0 4 21 1 0 4 22 1 0 4 23 1 0 8 24 1 1 9 25 1 0 9 26 1 0 10 27 1 0 10 28 1 0 11 29 1 0 11 30 1 0 12 31 1 0 12 32 1 0 13 33 1 0 13 34 1 0 14 35 1 0 14 36 1 0 M END