RDKit 3D 59 59 0 0 0 0 0 0 0 0999 V2000 5.7197 -0.8590 -0.4159 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4105 0.8983 0.1904 Si 0 0 0 0 0 4 0 0 0 0 0 0 6.4912 2.1152 -0.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6414 0.9131 2.0355 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7107 1.2166 -0.1244 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7536 0.3191 0.3068 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1269 -0.7083 0.9172 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3307 0.5332 0.0728 C 0 0 1 0 0 0 0 0 0 0 0 0 1.0431 1.6998 -0.6091 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2826 1.9548 -0.7231 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.5609 3.1025 0.0592 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2202 0.8503 -0.3675 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.5318 1.0244 0.9814 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1216 1.4321 1.3218 Si 0 0 0 0 0 4 0 0 0 0 0 0 -3.4303 3.2720 1.3188 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3881 0.6385 0.2261 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4901 0.8458 3.0829 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7003 -0.5358 -0.6382 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.4302 -1.1272 -1.5986 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3186 -2.4512 -1.4771 Si 0 0 0 0 0 4 0 0 0 0 0 0 -3.9917 -2.1841 -2.3293 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6978 -4.0708 -2.1158 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7398 -2.7420 0.3344 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7935 -0.5792 -0.8133 C 0 0 2 0 0 0 0 0 0 0 0 0 1.2974 -1.7607 -0.3317 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7505 -0.9853 -0.7866 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4681 -1.5640 0.4142 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0189 -1.1039 -1.2555 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0262 2.4457 -1.6137 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4837 1.6088 -0.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7104 2.9521 0.0189 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5283 1.9275 2.4373 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7985 0.3077 2.4664 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6286 0.4924 2.3384 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7452 0.5250 1.0237 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4858 2.2627 -1.7721 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1979 3.7050 -0.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1888 0.9911 -0.9152 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4593 3.4261 1.7051 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7364 3.7298 2.0492 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3890 3.7112 0.3159 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3664 1.1600 0.4466 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2155 0.8152 -0.8506 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5840 -0.4256 0.4747 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5536 -0.2727 3.0943 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3897 1.3302 3.4741 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5751 1.1037 3.6663 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8699 -1.1282 0.2917 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5002 -3.1794 -2.2893 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5733 -1.4622 -1.7569 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8367 -1.9192 -3.3939 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4401 -4.0545 -3.1964 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8917 -4.5153 -1.4989 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5498 -4.7853 -2.0355 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9392 -3.4083 0.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6801 -1.8094 0.9288 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7258 -3.2347 0.4486 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1199 -0.3325 -1.8377 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0596 -2.1110 -0.8456 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 6 8 1 0 8 9 1 0 9 10 1 0 10 11 1 0 10 12 1 0 12 13 1 0 13 14 1 0 14 15 1 0 14 16 1 0 14 17 1 0 12 18 1 0 18 19 1 0 19 20 1 0 20 21 1 0 20 22 1 0 20 23 1 0 18 24 1 0 24 25 1 0 24 8 1 0 1 26 1 0 1 27 1 0 1 28 1 0 3 29 1 0 3 30 1 0 3 31 1 0 4 32 1 0 4 33 1 0 4 34 1 0 8 35 1 1 10 36 1 6 11 37 1 0 12 38 1 6 15 39 1 0 15 40 1 0 15 41 1 0 16 42 1 0 16 43 1 0 16 44 1 0 17 45 1 0 17 46 1 0 17 47 1 0 18 48 1 1 21 49 1 0 21 50 1 0 21 51 1 0 22 52 1 0 22 53 1 0 22 54 1 0 23 55 1 0 23 56 1 0 23 57 1 0 24 58 1 6 25 59 1 0 M END