RDKit 3D 95 98 0 0 0 0 0 0 0 0999 V2000 -10.9758 2.6125 -1.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4546 2.8946 -0.2415 Si 0 0 0 0 0 4 0 0 0 0 0 0 -8.2295 3.9351 -1.1849 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9749 3.8229 1.2754 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8030 1.3137 0.1750 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.4988 1.0248 0.6399 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3667 0.5592 1.8803 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.1736 0.1403 2.2952 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1042 0.1864 1.4740 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1918 0.6549 0.2249 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4183 1.0984 -0.2359 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2474 1.4925 -1.4839 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9439 1.2965 -1.8316 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2950 0.7870 -0.8177 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9868 0.2367 -0.6872 C 0 0 1 0 0 0 0 0 0 0 0 0 -2.4130 0.7030 0.5172 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5081 -0.2819 0.7147 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.3272 -0.1787 1.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2166 -1.5009 1.3722 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6471 -1.3213 0.4818 P 0 0 1 0 0 5 0 0 0 0 0 0 2.7870 -1.8607 1.1916 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4721 -2.2692 -0.9866 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8650 0.2632 -0.0841 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8646 1.1908 0.8213 P 0 0 2 0 0 5 0 0 0 0 0 0 2.9426 0.4371 2.2388 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1602 2.6720 1.1743 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4241 1.3469 0.3328 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8112 0.3922 -0.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7615 -0.5226 0.1668 C 0 0 2 0 0 0 0 0 0 0 0 0 6.6348 0.1892 0.9296 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8327 0.2669 0.3216 C 0 0 2 0 0 0 0 0 0 0 0 0 8.0450 1.5853 -0.1062 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6826 2.0319 0.2719 Si 0 0 0 0 0 4 0 0 0 0 0 0 10.1674 1.5643 1.9904 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8133 3.8711 0.0364 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7719 1.1814 -1.0033 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8562 -0.7334 -0.8172 C 0 0 1 0 0 0 0 0 0 0 0 0 8.8625 -1.6569 -0.6925 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4906 -1.4251 -0.7339 C 0 0 2 0 0 0 0 0 0 0 0 0 5.9388 -1.4757 -2.0040 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3059 -1.5227 0.7769 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.5467 -2.6466 0.6353 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1546 -4.0748 0.1561 Si 0 0 0 0 0 4 0 0 0 0 0 0 -1.2644 -4.5458 -1.4786 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9497 -4.2763 -0.2049 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6727 -5.4349 1.3392 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1404 -1.2957 -0.5054 C 0 0 1 0 0 0 0 0 0 0 0 0 -4.4636 -1.5295 -0.2380 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.7416 3.3564 -1.0602 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3915 1.5926 -1.0661 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6706 2.6579 -2.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2762 3.9635 -0.5934 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5908 4.9580 -1.2743 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0616 3.5053 -2.2058 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5780 3.0820 1.8839 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6480 4.6336 0.9754 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0923 4.1682 1.8729 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4235 0.4461 0.0652 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0684 -0.2357 3.3251 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4737 1.5205 -2.7953 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3224 0.4452 -1.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0044 -0.3027 -0.4062 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3492 0.6111 1.5088 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7139 -0.2358 2.6644 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9986 -1.6438 -1.6634 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8823 3.3034 1.4441 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4240 0.8513 -1.4083 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9903 -0.1887 -1.0061 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1358 -1.1283 0.8487 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6778 -0.0017 0.9831 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3956 1.0848 2.5928 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1028 0.9400 1.9693 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4892 2.4768 2.5839 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8500 4.1938 -0.1476 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4624 4.4103 0.9568 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1014 4.1464 -0.7785 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1174 0.9842 -1.9142 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0486 0.1907 -0.5824 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6384 1.7724 -1.2791 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9186 -0.1384 -1.7469 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7254 -2.3295 -1.4058 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5869 -2.4672 -0.3221 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4288 -2.2987 -2.1989 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0308 -1.5853 1.5671 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0879 -5.6286 -1.5177 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3148 -4.0337 -1.5463 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9492 -4.2529 -2.2986 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6471 -4.0588 0.5836 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0772 -5.4144 -0.3591 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2297 -3.9234 -1.2382 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4902 -5.5360 2.0775 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6350 -6.4195 0.7959 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7667 -5.2347 1.8999 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7046 -1.7759 -1.3542 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9708 -1.6586 -1.0656 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 2 0 9 10 1 0 10 11 2 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 17 18 1 0 18 19 1 0 20 19 1 1 20 21 2 0 20 22 1 0 20 23 1 0 24 23 1 6 24 25 2 0 24 26 1 0 24 27 1 0 27 28 1 0 28 29 1 0 29 30 1 0 30 31 1 0 31 32 1 0 32 33 1 0 33 34 1 0 33 35 1 0 33 36 1 0 31 37 1 0 37 38 1 0 37 39 1 0 39 40 1 0 17 41 1 0 41 42 1 0 42 43 1 0 43 44 1 0 43 45 1 0 43 46 1 0 41 47 1 0 47 48 1 0 11 6 1 0 47 15 1 0 14 10 1 0 39 29 1 0 1 49 1 0 1 50 1 0 1 51 1 0 3 52 1 0 3 53 1 0 3 54 1 0 4 55 1 0 4 56 1 0 4 57 1 0 5 58 1 0 8 59 1 0 13 60 1 0 15 61 1 6 17 62 1 6 18 63 1 0 18 64 1 0 22 65 1 0 26 66 1 0 28 67 1 0 28 68 1 0 29 69 1 1 31 70 1 1 34 71 1 0 34 72 1 0 34 73 1 0 35 74 1 0 35 75 1 0 35 76 1 0 36 77 1 0 36 78 1 0 36 79 1 0 37 80 1 6 38 81 1 0 39 82 1 1 40 83 1 0 41 84 1 1 44 85 1 0 44 86 1 0 44 87 1 0 45 88 1 0 45 89 1 0 45 90 1 0 46 91 1 0 46 92 1 0 46 93 1 0 47 94 1 6 48 95 1 0 M END