RDKit 3D 42 42 0 0 0 0 0 0 0 0999 V2000 -0.7786 -2.5328 -1.3505 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6178 -1.4480 -0.8563 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8964 -1.6724 -1.0161 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2786 -0.2364 -0.2528 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0242 0.2271 0.0213 C 0 0 2 0 0 0 0 0 0 0 0 0 0.8510 0.6186 -1.1987 C 0 0 2 0 0 0 0 0 0 0 0 0 1.0600 -0.3673 -2.1098 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9911 1.2482 -0.7149 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8409 0.4688 0.0147 C 0 0 2 0 0 0 0 0 0 0 0 0 4.1943 0.3536 -0.6339 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0473 -0.4598 0.1426 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2469 -0.8791 0.3587 C 0 0 1 0 0 0 0 0 0 0 0 0 2.9966 -1.4187 1.4329 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8759 -0.5817 0.9336 C 0 0 2 0 0 0 0 0 0 0 0 0 0.2576 -1.6847 1.5037 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6562 0.8521 0.2267 Si 0 0 0 0 0 4 0 0 0 0 0 0 -2.3543 2.5753 -0.3876 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7066 0.8351 2.0911 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2661 0.2480 -0.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2778 -3.5023 -0.9999 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2383 -2.6154 -0.9909 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8443 -2.6457 -2.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0994 1.2672 0.5331 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3046 1.4463 -1.7602 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3237 0.0627 -2.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0049 0.9725 1.0152 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1774 0.0408 -1.6727 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6762 1.3767 -0.5866 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9666 -0.3138 -0.2572 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2692 -1.5876 -0.4592 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5044 -0.6935 1.8905 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1238 0.0770 1.8366 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6891 -1.9523 2.3516 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6006 3.0764 0.2796 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0156 2.5793 -1.4487 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3018 3.1497 -0.3569 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0571 1.8305 2.4819 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3091 -0.0107 2.4884 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6821 0.7123 2.5126 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2522 0.1383 -1.5493 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6631 -0.6331 0.0909 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0065 1.0790 -0.2666 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 6 8 1 0 8 9 1 0 9 10 1 0 10 11 1 0 9 12 1 0 12 13 1 0 12 14 1 0 14 15 1 0 4 16 1 0 16 17 1 0 16 18 1 0 16 19 1 0 14 5 1 0 1 20 1 0 1 21 1 0 1 22 1 0 5 23 1 1 6 24 1 6 7 25 1 0 9 26 1 1 10 27 1 0 10 28 1 0 11 29 1 0 12 30 1 6 13 31 1 0 14 32 1 1 15 33 1 0 17 34 1 0 17 35 1 0 17 36 1 0 18 37 1 0 18 38 1 0 18 39 1 0 19 40 1 0 19 41 1 0 19 42 1 0 M END