RDKit 3D 62 62 0 0 0 0 0 0 0 0999 V2000 -6.2789 0.3678 -0.0142 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7928 0.5333 -0.1902 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5739 1.0805 -1.5851 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3421 1.5862 0.8118 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9222 -1.0759 0.0932 Si 0 0 0 0 0 4 0 0 0 0 0 0 -4.1989 -2.1409 -1.4354 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7694 -1.9453 1.5161 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3052 -0.9515 0.4593 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5818 0.0357 -0.1504 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.9861 0.8036 0.8229 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1595 1.4493 0.4242 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2899 0.5121 0.0768 C 0 0 1 0 0 0 0 0 0 0 0 0 2.3163 0.5232 0.9786 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8104 0.9719 0.3078 Si 0 0 0 0 0 4 0 0 0 0 0 0 4.6109 2.2016 1.4951 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6171 1.8235 -1.3371 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9793 -0.4453 0.1061 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7239 -1.2730 -1.1113 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9885 -1.2967 1.3608 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3916 0.1380 -0.0145 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6675 -0.8743 -0.0882 C 0 0 2 0 0 0 0 0 0 0 0 0 1.5582 -1.7964 -0.5792 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5171 -0.6543 -1.0147 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.9955 -1.8318 -1.5523 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.8094 0.3447 -0.9932 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5573 -0.5541 0.5212 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7208 1.2211 0.5466 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0764 0.3486 -2.2522 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9930 2.0490 -1.5444 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5250 1.3553 -2.0903 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5853 2.2155 0.3097 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9558 1.1179 1.7521 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2089 2.2640 1.0615 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7831 -1.6835 -2.3377 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7864 -3.1380 -1.1918 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2919 -2.2973 -1.6011 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3585 -1.2426 2.1381 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4281 -2.7710 1.1691 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0380 -2.4193 2.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1568 0.6705 -0.8447 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5071 2.0711 1.2754 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0566 2.1710 -0.4056 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6656 0.8040 -0.9139 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8255 2.6555 2.1667 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3112 1.6893 2.1866 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0900 3.0315 0.9297 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4019 1.1303 -2.1631 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8803 2.6510 -1.2964 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6067 2.3133 -1.5632 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1257 -0.7580 -1.8912 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6858 -1.5468 -1.6017 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2637 -2.2374 -0.8013 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8256 -1.0116 2.0492 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1011 -2.3639 1.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0396 -1.2262 1.9149 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5545 0.4917 -1.0553 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4775 1.0149 0.6541 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1542 -0.6077 0.2485 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2499 -1.2253 0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2524 -2.7041 -0.2716 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2124 0.0521 -1.8245 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3243 -1.6170 -2.4693 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 5 7 1 0 5 8 1 0 8 9 1 0 9 10 1 0 10 11 1 0 11 12 1 0 12 13 1 0 13 14 1 0 14 15 1 0 14 16 1 0 14 17 1 0 17 18 1 0 17 19 1 0 17 20 1 0 12 21 1 0 21 22 1 0 21 23 1 0 23 24 1 0 23 9 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 6 34 1 0 6 35 1 0 6 36 1 0 7 37 1 0 7 38 1 0 7 39 1 0 9 40 1 6 11 41 1 0 11 42 1 0 12 43 1 6 15 44 1 0 15 45 1 0 15 46 1 0 16 47 1 0 16 48 1 0 16 49 1 0 18 50 1 0 18 51 1 0 18 52 1 0 19 53 1 0 19 54 1 0 19 55 1 0 20 56 1 0 20 57 1 0 20 58 1 0 21 59 1 1 22 60 1 0 23 61 1 6 24 62 1 0 M END