RDKit 3D 57 56 0 0 0 0 0 0 0 0999 V2000 1.1130 3.8988 -0.7879 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6322 2.6365 -0.1203 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3687 1.6246 -0.8733 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0943 0.3423 -0.4773 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8345 0.1488 -0.4287 Si 0 0 0 0 0 4 0 0 0 0 0 0 -2.5114 0.1563 -2.2164 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7000 1.6315 0.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5179 -1.3535 0.3623 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0501 -1.2848 0.1357 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1028 -2.6539 -0.2954 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3595 -1.4105 1.8613 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1565 -0.8797 -0.1675 Si 0 0 0 0 0 4 0 0 0 0 0 0 1.0560 -1.7071 1.4698 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0339 -2.2134 -1.4869 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8685 -0.1196 -0.3108 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2068 0.5979 0.9545 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0795 0.6539 -1.5659 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8340 -1.3208 -0.3801 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4833 2.5611 1.3088 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7417 3.5689 2.0014 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0686 1.4145 1.9198 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0809 1.3077 3.2659 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7404 4.4628 -0.0666 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2023 4.5141 -0.9409 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6299 3.6696 -1.7332 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4992 1.7118 -1.9758 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4737 -0.3533 -2.2601 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7997 -0.4167 -2.8431 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5666 1.2062 -2.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7593 1.6248 0.0137 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6499 1.5922 1.4565 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2389 2.5363 -0.0755 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5654 -1.9701 0.8326 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4288 -0.2787 0.3086 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3092 -1.6040 -0.8821 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3354 -3.1878 0.2808 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8400 -2.4472 -1.3358 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9922 -3.3480 -0.3029 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3315 -1.4671 2.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7027 -2.2724 2.1206 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8527 -0.4874 2.1851 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7235 -2.7801 1.3901 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4665 -1.2039 2.2407 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0876 -1.7910 1.8937 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0416 -2.3719 -1.8946 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3040 -1.8805 -2.2487 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6553 -3.1173 -1.0179 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2551 0.3573 1.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1999 1.6998 0.8438 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5631 0.2923 1.8018 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0786 1.7413 -1.3507 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1160 0.4695 -1.9893 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4101 0.3513 -2.3938 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3849 -2.2239 0.0555 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0882 -1.5459 -1.4358 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7727 -1.0864 0.1405 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7643 2.0048 3.5252 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 2 0 3 4 1 0 4 5 1 0 5 6 1 0 5 7 1 0 5 8 1 0 8 9 1 0 8 10 1 0 8 11 1 0 4 12 1 0 12 13 1 0 12 14 1 0 12 15 1 0 15 16 1 0 15 17 1 0 15 18 1 0 2 19 1 0 19 20 2 0 19 21 1 0 21 22 1 0 1 23 1 0 1 24 1 0 1 25 1 0 3 26 1 0 6 27 1 0 6 28 1 0 6 29 1 0 7 30 1 0 7 31 1 0 7 32 1 0 9 33 1 0 9 34 1 0 9 35 1 0 10 36 1 0 10 37 1 0 10 38 1 0 11 39 1 0 11 40 1 0 11 41 1 0 13 42 1 0 13 43 1 0 13 44 1 0 14 45 1 0 14 46 1 0 14 47 1 0 16 48 1 0 16 49 1 0 16 50 1 0 17 51 1 0 17 52 1 0 17 53 1 0 18 54 1 0 18 55 1 0 18 56 1 0 22 57 1 0 M END