RDKit 3D 88 91 0 0 0 0 0 0 0 0999 V2000 6.1724 1.7514 -2.8186 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5354 2.5982 -2.4849 Si 0 0 0 0 0 4 0 0 0 0 0 0 4.7664 4.2822 -1.7475 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7275 2.8508 -4.1838 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5228 1.5693 -1.5803 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6927 1.1120 -0.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7133 0.2540 0.2371 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7933 -0.2500 1.4912 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8299 -1.1279 2.1462 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0980 -1.5692 3.3702 O 0 0 0 0 0 3 0 0 0 0 0 0 1.3391 -2.3505 4.0723 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6704 -2.7785 5.3435 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8613 -3.6074 6.0828 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1859 -4.0433 7.3612 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3496 -4.0561 5.5661 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6859 -3.6350 4.3034 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9016 -4.0795 3.7715 O 0 0 0 0 0 1 0 0 0 0 0 0 0.1306 -2.8012 3.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2249 -2.3955 2.3075 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6330 -1.5545 1.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2945 -1.1477 0.3654 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8099 -1.4491 -0.4253 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.4711 -1.9494 -1.6183 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7941 -1.4418 -2.7939 C 0 0 2 0 0 0 0 0 0 0 0 0 0.2716 -0.4542 -3.2543 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0775 0.0853 -4.4951 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1314 -0.7639 -2.9541 C 0 0 2 0 0 0 0 0 0 0 0 0 -2.0485 0.4626 -3.6049 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7926 -0.5525 -1.5996 C 0 0 1 0 0 0 0 0 0 0 0 0 -3.4190 -1.7594 -1.3233 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0855 -1.7307 -1.1705 Si 0 0 0 0 0 4 0 0 0 0 0 0 -5.8092 -0.4261 -2.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7294 -3.4039 -1.7687 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6820 -1.4667 0.5596 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7690 -0.2825 -0.5323 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.2374 0.9423 -0.4948 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5122 2.0406 0.6677 Si 0 0 0 0 0 4 0 0 0 0 0 0 -1.0654 3.8135 0.2391 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2759 2.0626 1.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4301 1.6446 2.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9216 0.1333 2.2384 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8854 0.9665 1.7335 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7713 1.4603 0.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7631 2.3178 -0.0631 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2186 0.7673 -2.2795 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0440 2.3354 -2.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3018 1.5341 -3.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8405 4.5592 -1.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1860 4.4314 -0.7928 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3612 5.0936 -2.4211 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9366 3.6139 -4.0566 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3322 1.8759 -4.5295 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5394 3.1630 -4.8673 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8861 -0.0034 -0.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6126 -2.4391 5.7636 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9134 -3.5233 8.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0103 -4.7094 6.1233 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1692 -2.7580 1.9389 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4316 -2.2596 0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7097 -2.2859 -3.5719 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2711 -0.9750 -3.3176 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4285 0.3840 -2.5557 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4153 0.9444 -4.5764 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7294 -1.4099 -3.6199 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6607 1.1342 -3.2356 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5294 0.2504 -1.6398 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0702 -0.0610 -3.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7017 -0.8310 -2.8212 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1223 0.4441 -1.6841 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9104 -4.0448 -2.1578 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4471 -3.2869 -2.5918 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2083 -3.9696 -0.9562 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5079 -2.1749 0.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8222 -1.6375 1.2445 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0308 -0.4165 0.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3672 -0.3517 0.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5247 4.4447 1.0278 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5014 4.1300 -0.7167 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0277 3.9805 0.3054 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3528 2.7747 2.1905 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5668 1.0671 1.7213 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9611 2.4471 0.5667 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4447 2.5468 2.8275 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6073 1.6108 1.7653 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7650 0.7383 2.6705 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0246 -0.2484 3.2482 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7619 1.2674 2.3097 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5591 2.5769 0.4947 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 6 7 2 0 7 8 1 0 8 9 1 0 9 10 2 0 10 11 1 0 11 12 2 0 12 13 1 0 13 14 1 0 13 15 2 0 15 16 1 0 16 17 1 0 16 18 2 0 18 19 1 0 19 20 2 0 20 21 1 0 21 22 1 0 22 23 1 0 23 24 1 0 24 25 1 0 25 26 1 0 24 27 1 0 27 28 1 0 27 29 1 0 29 30 1 0 30 31 1 0 31 32 1 0 31 33 1 0 31 34 1 0 29 35 1 0 35 36 1 0 36 37 1 0 37 38 1 0 37 39 1 0 37 40 1 0 8 41 2 0 41 42 1 0 42 43 2 0 43 44 1 0 43 6 1 0 20 9 1 0 35 22 1 0 18 11 1 0 1 45 1 0 1 46 1 0 1 47 1 0 3 48 1 0 3 49 1 0 3 50 1 0 4 51 1 0 4 52 1 0 4 53 1 0 7 54 1 0 12 55 1 0 14 56 1 0 15 57 1 0 19 58 1 0 22 59 1 1 24 60 1 6 25 61 1 0 25 62 1 0 26 63 1 0 27 64 1 6 28 65 1 0 29 66 1 6 32 67 1 0 32 68 1 0 32 69 1 0 33 70 1 0 33 71 1 0 33 72 1 0 34 73 1 0 34 74 1 0 34 75 1 0 35 76 1 1 38 77 1 0 38 78 1 0 38 79 1 0 39 80 1 0 39 81 1 0 39 82 1 0 40 83 1 0 40 84 1 0 40 85 1 0 41 86 1 0 42 87 1 0 44 88 1 0 M CHG 2 10 1 17 -1 M END