RDKit 3D 50 49 0 0 0 0 0 0 0 0999 V2000 -2.8322 -3.7622 -0.9939 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3745 -2.7033 -0.4292 Si 0 0 0 0 0 4 0 0 0 0 0 0 -0.7524 -3.4778 1.1768 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0671 -2.7068 -1.7255 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9912 -1.1159 -0.0159 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3169 -0.0982 0.3527 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0928 -0.1974 0.4595 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8969 0.5525 1.3637 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3664 0.2535 1.2265 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8152 0.6059 -0.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2866 0.3379 -0.3772 C 0 0 2 0 0 0 0 0 0 0 0 0 4.6332 -1.0382 -0.1914 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1164 1.2590 0.4263 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8679 2.4954 0.3151 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1214 0.8566 1.2694 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0176 1.0952 0.6409 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0913 1.6003 -0.2110 C 0 0 1 0 0 0 0 0 0 0 0 0 -3.6745 2.8734 0.3055 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6903 3.9604 0.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4781 3.8386 0.0891 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1342 5.1944 0.8778 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7128 1.6521 -1.6213 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5759 1.2861 -1.9762 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6091 2.1044 -2.5612 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3258 -3.2878 -1.8849 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5563 -3.8315 -0.1548 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5070 -4.7715 -1.2661 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5683 -4.5550 1.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1477 -2.9055 1.4632 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5334 -3.2446 1.9393 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9084 -2.9960 -1.2637 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0095 -1.7821 -2.3193 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2867 -3.5293 -2.4559 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6061 -0.8825 -0.1705 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6154 0.2145 2.4043 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7360 1.6450 1.3208 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5955 -0.8148 1.4328 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9561 0.8388 1.9806 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6688 1.7115 -0.2756 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1986 0.0768 -0.8889 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4851 0.5921 -1.4558 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8017 -1.3145 0.7865 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4270 -1.2625 -0.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3683 -0.1207 1.3165 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7978 1.6729 1.4808 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9044 0.8196 -0.1245 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4598 3.1954 -0.4087 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1862 2.6550 1.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4494 5.3222 1.8354 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8088 1.6884 -3.4403 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 2 0 6 7 1 0 7 8 1 0 8 9 1 0 9 10 1 0 10 11 1 0 11 12 1 0 11 13 1 0 13 14 2 0 13 15 1 0 6 16 1 0 16 17 1 0 17 18 1 0 18 19 1 0 19 20 2 0 19 21 1 0 17 22 1 0 22 23 2 0 22 24 1 0 1 25 1 0 1 26 1 0 1 27 1 0 3 28 1 0 3 29 1 0 3 30 1 0 4 31 1 0 4 32 1 0 4 33 1 0 7 34 1 0 8 35 1 0 8 36 1 0 9 37 1 0 9 38 1 0 10 39 1 0 10 40 1 0 11 41 1 6 12 42 1 0 12 43 1 0 15 44 1 0 16 45 1 0 17 46 1 6 18 47 1 0 18 48 1 0 21 49 1 0 24 50 1 0 M END