RDKit 3D 53 52 0 0 0 0 0 0 0 0999 V2000 -0.6631 -0.1869 -3.6375 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8869 -1.1858 -2.5685 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2824 -2.3237 -2.8762 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6399 -0.8030 -1.2307 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1758 0.5378 -0.9014 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.2677 1.2474 -0.1545 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9509 2.6340 0.2564 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1161 3.2229 1.0047 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3812 3.2866 0.2048 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4479 3.8861 1.0001 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1381 0.5538 -0.2776 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7569 1.5791 0.1033 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8259 -0.6370 -0.0538 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4021 -0.6774 0.6883 Si 0 0 0 0 0 4 0 0 0 0 0 0 3.3564 -0.1226 2.4583 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1407 -2.3628 0.5804 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4671 0.5296 -0.2616 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9319 -2.0583 0.0016 Si 0 0 0 0 0 4 0 0 0 0 0 0 0.2456 -3.4993 -0.2658 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8032 -1.4884 1.7398 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6642 -2.7814 -0.2286 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2911 0.7380 -3.4771 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8691 -0.6158 -4.6274 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4001 0.1892 -3.6374 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0826 1.0945 -1.8754 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5804 0.6535 0.7222 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1899 1.3045 -0.8094 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0896 2.6882 0.9871 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7659 3.3123 -0.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8822 4.2679 1.3683 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3240 2.6472 1.9483 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2580 3.8972 -0.7106 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7524 2.2491 -0.0473 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2074 4.8662 1.2702 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3687 3.8077 0.5411 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8784 -0.8606 3.1372 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4118 -0.0408 2.7981 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9237 0.8940 2.5727 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5773 -2.9602 -0.1651 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2016 -2.2883 0.2154 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1946 -2.8521 1.5742 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0757 1.5649 -0.1887 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5198 0.4730 0.1081 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4128 0.2071 -1.3396 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2340 -4.3868 0.1945 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2237 -3.3035 0.2193 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3272 -3.6897 -1.3441 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0532 -0.7226 1.9451 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4839 -2.3797 2.3612 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8054 -1.2239 2.1914 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0515 -3.2027 0.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6240 -3.6312 -0.9621 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3552 -2.0470 -0.6523 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 2 0 2 4 1 0 4 5 1 0 5 6 1 0 6 7 1 0 7 8 1 0 8 9 1 0 9 10 1 0 5 11 1 0 11 12 2 0 11 13 1 0 13 14 1 0 14 15 1 0 14 16 1 0 14 17 1 0 4 18 1 0 18 19 1 0 18 20 1 0 18 21 1 0 1 22 1 0 1 23 1 0 1 24 1 0 5 25 1 6 6 26 1 0 6 27 1 0 7 28 1 0 7 29 1 0 8 30 1 0 8 31 1 0 9 32 1 0 9 33 1 0 10 34 1 0 10 35 1 0 15 36 1 0 15 37 1 0 15 38 1 0 16 39 1 0 16 40 1 0 16 41 1 0 17 42 1 0 17 43 1 0 17 44 1 0 19 45 1 0 19 46 1 0 19 47 1 0 20 48 1 0 20 49 1 0 20 50 1 0 21 51 1 0 21 52 1 0 21 53 1 0 M END