RDKit 3D 89 90 0 0 0 0 0 0 0 0999 V2000 -4.2496 -0.0895 -0.7012 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0302 -0.4510 0.1484 C 0 0 1 0 0 0 0 0 0 0 0 0 -3.1120 -1.8328 0.2932 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5603 -2.3456 1.8550 Si 0 0 0 0 0 4 0 0 0 0 0 0 -5.4472 -2.2819 2.0166 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0932 -4.1408 2.0292 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8015 -1.3882 3.2279 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7790 -0.1499 -0.6237 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.6325 -1.0179 -0.2039 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5278 -1.0624 -1.0147 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6174 -1.7174 0.8233 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2593 -2.5969 1.4582 C 0 0 2 0 0 0 0 0 0 0 0 0 1.5274 -2.1089 2.0245 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4966 -1.4369 1.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6745 -0.0356 1.1015 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6052 0.2964 0.2291 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2243 1.9408 -0.2009 Si 0 0 0 0 0 4 0 0 0 0 0 0 3.3396 3.1648 0.9142 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9506 2.2903 -1.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0516 2.0761 0.2515 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0575 -0.8568 -0.3206 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0179 -1.0794 -1.2658 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3150 -2.3818 -1.6664 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6344 -3.4405 -1.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6621 -3.2350 -0.1486 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3836 -1.9420 0.2312 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4267 -3.9112 0.8079 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0795 -4.2098 -0.3509 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0307 -4.9148 1.5758 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5135 1.1867 -0.8841 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4917 2.3971 0.3333 Si 0 0 0 0 0 4 0 0 0 0 0 0 -0.8564 3.9887 -0.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3854 2.0564 1.7881 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1909 2.8346 1.0196 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5836 1.6998 -2.5635 Si 0 0 0 0 0 4 0 0 0 0 0 0 0.0644 2.3286 -3.1906 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9703 0.1634 -3.5962 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8769 2.9623 -2.9243 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0922 0.8092 -1.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1291 0.0007 -0.0299 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4882 -0.9202 -1.4002 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0504 0.0436 1.1119 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8568 -2.5137 1.0265 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7433 -3.0612 2.7465 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7608 -1.3103 2.4318 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3004 -4.2146 2.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9592 -4.7897 2.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6156 -4.5117 1.0829 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1562 -0.5539 2.9126 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5935 -0.9872 3.9071 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1569 -2.0240 3.9029 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0408 -0.5867 -1.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3895 -1.5025 -1.9155 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3391 -2.9100 2.4335 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3468 -1.4247 2.9191 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0855 -2.9692 2.5289 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1202 0.6435 1.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0278 4.0032 1.1731 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4153 3.5249 0.4614 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1166 2.6567 1.8662 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1136 1.6621 -2.4068 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9102 2.0411 -2.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7591 3.3521 -2.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3623 3.0936 -0.0452 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0976 1.9411 1.3564 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6339 1.2891 -0.2273 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5372 -0.2414 -1.6952 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0788 -2.5279 -2.4156 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8501 -4.4579 -1.3994 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1715 -4.0964 0.2692 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9468 -4.9260 2.5798 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2508 4.0375 -0.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2136 4.8219 0.2265 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2650 4.1829 -1.4231 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3392 0.9735 2.0363 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6195 2.5059 1.6693 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8217 2.5555 2.6764 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4216 2.2488 1.9347 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1175 3.8829 1.3748 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9781 2.7938 0.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6283 2.8920 -2.4491 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1680 2.9729 -4.0891 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6538 1.4774 -3.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9602 0.4896 -4.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9939 -0.1953 -3.4143 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1828 -0.5923 -3.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4472 3.8286 -3.4779 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4064 3.2850 -2.0028 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6544 2.5490 -3.5976 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 3 4 1 0 4 5 1 0 4 6 1 0 4 7 1 0 2 8 1 0 8 9 1 0 9 10 1 0 9 11 2 0 11 12 1 0 12 13 1 0 13 14 1 0 14 15 2 0 15 16 1 0 16 17 1 0 17 18 1 0 17 19 1 0 17 20 1 0 16 21 1 0 21 22 2 0 22 23 1 0 23 24 2 0 24 25 1 0 25 26 2 0 12 27 1 0 27 28 2 0 27 29 1 0 8 30 1 0 30 31 1 0 31 32 1 0 31 33 1 0 31 34 1 0 30 35 1 0 35 36 1 0 35 37 1 0 35 38 1 0 26 14 1 0 26 21 1 0 1 39 1 0 1 40 1 0 1 41 1 0 2 42 1 1 5 43 1 0 5 44 1 0 5 45 1 0 6 46 1 0 6 47 1 0 6 48 1 0 7 49 1 0 7 50 1 0 7 51 1 0 8 52 1 6 10 53 1 0 12 54 1 1 13 55 1 0 13 56 1 0 15 57 1 0 18 58 1 0 18 59 1 0 18 60 1 0 19 61 1 0 19 62 1 0 19 63 1 0 20 64 1 0 20 65 1 0 20 66 1 0 22 67 1 0 23 68 1 0 24 69 1 0 25 70 1 0 29 71 1 0 32 72 1 0 32 73 1 0 32 74 1 0 33 75 1 0 33 76 1 0 33 77 1 0 34 78 1 0 34 79 1 0 34 80 1 0 36 81 1 0 36 82 1 0 36 83 1 0 37 84 1 0 37 85 1 0 37 86 1 0 38 87 1 0 38 88 1 0 38 89 1 0 M END