RDKit 3D 75 78 0 0 0 0 0 0 0 0999 V2000 -7.7287 1.0789 -1.3559 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9006 0.3592 -0.3249 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3541 -0.6950 0.0743 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6159 0.9259 0.1545 C 0 0 1 0 0 0 0 0 0 0 0 0 -5.3668 2.1615 -0.4622 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6746 1.0741 1.6608 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3338 0.5450 2.1902 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4888 0.5748 0.9676 C 0 0 1 0 0 0 0 0 0 0 0 0 -2.2145 -0.1816 1.0062 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.3555 0.2367 2.1699 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1369 -0.7036 2.1757 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5457 -0.3744 0.8724 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7886 0.0246 0.9127 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5594 0.3834 -0.2723 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8799 0.7962 -0.2229 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2350 -0.2185 -0.4985 Si 0 0 0 0 0 4 0 0 0 0 0 0 5.4622 -0.3903 -2.3541 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9233 -1.8879 0.2726 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7447 0.5426 0.2787 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2217 1.6722 -0.6237 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8484 -0.4822 0.4267 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4149 1.1741 1.6168 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9447 0.3013 -1.4279 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5500 -0.1165 -1.6104 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1713 -0.5521 -0.3917 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.3498 -2.0841 -0.5423 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5400 0.0737 -0.3520 C 0 0 1 0 0 0 0 0 0 0 0 0 -2.4573 -0.4889 -1.4051 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7866 0.2049 -1.4074 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4290 0.0158 -0.0755 C 0 0 2 0 0 0 0 0 0 0 0 0 -4.8472 -1.3943 0.1982 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5933 1.5968 -0.8912 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1395 1.8508 -1.8865 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1876 0.3383 -2.0739 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1122 2.7765 -0.3764 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5011 0.4916 2.1147 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7811 2.1573 1.9527 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9367 1.2888 2.9157 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4375 -0.4606 2.6104 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2704 1.6236 0.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3147 -1.2778 1.0759 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9637 0.1195 3.0751 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9990 1.2830 2.0384 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5086 -0.4731 3.0192 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4860 -1.7334 2.1129 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2979 0.0989 1.8992 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6631 -1.0714 -2.7102 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4726 -0.7254 -2.6184 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3370 0.6388 -2.7698 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4072 -2.7105 -0.3051 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4014 -1.8987 1.2817 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8519 -2.1266 0.3349 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0588 1.3748 -1.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2677 1.9523 -0.4054 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5587 2.5418 -0.4129 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8557 -0.0396 0.2914 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6914 -1.3391 -0.2748 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8122 -0.8862 1.4526 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3552 1.6841 1.9593 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0466 0.4398 2.3568 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6853 1.9904 1.4208 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4843 0.5570 -2.3499 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5468 -0.9058 -2.4232 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0185 0.7454 -2.1211 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6785 -2.5391 -0.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9135 -2.5180 0.2795 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7571 -2.2737 -1.5526 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4914 1.1676 -0.4862 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0166 -0.4303 -2.4233 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6348 -1.5614 -1.2101 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3824 -0.1946 -2.2543 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6046 1.2829 -1.5599 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4384 -1.5202 1.1054 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9609 -2.0945 0.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4440 -1.7954 -0.6517 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 6 4 6 1 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 12 13 2 0 13 14 1 0 14 15 1 0 15 16 1 0 16 17 1 0 16 18 1 0 16 19 1 0 19 20 1 0 19 21 1 0 19 22 1 0 14 23 2 0 23 24 1 0 24 25 1 0 25 26 1 6 25 27 1 0 27 28 1 0 28 29 1 0 29 30 1 0 30 31 1 1 30 4 1 0 30 8 1 0 27 9 1 0 25 12 1 0 1 32 1 0 1 33 1 0 1 34 1 0 5 35 1 0 6 36 1 0 6 37 1 0 7 38 1 0 7 39 1 0 8 40 1 6 9 41 1 1 10 42 1 0 10 43 1 0 11 44 1 0 11 45 1 0 13 46 1 0 17 47 1 0 17 48 1 0 17 49 1 0 18 50 1 0 18 51 1 0 18 52 1 0 20 53 1 0 20 54 1 0 20 55 1 0 21 56 1 0 21 57 1 0 21 58 1 0 22 59 1 0 22 60 1 0 22 61 1 0 23 62 1 0 24 63 1 0 24 64 1 0 26 65 1 0 26 66 1 0 26 67 1 0 27 68 1 6 28 69 1 0 28 70 1 0 29 71 1 0 29 72 1 0 31 73 1 0 31 74 1 0 31 75 1 0 M END