RDKit 3D 90 92 0 0 0 0 0 0 0 0999 V2000 -3.7059 -1.8768 2.0705 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5137 -1.4178 0.8786 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3671 -0.3848 0.3472 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0938 0.8405 -0.1746 C 0 0 2 0 0 0 0 0 0 0 0 0 -3.0105 1.6302 0.5114 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.9734 1.8763 -0.3803 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5192 1.2406 0.1877 P 0 0 1 0 0 5 0 0 0 0 0 0 0.5300 2.3430 0.3082 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7089 0.6328 1.7767 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 0.0158 -0.7476 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6158 0.4670 -1.3296 P 0 0 1 0 0 5 0 0 0 0 0 0 1.7646 1.9725 -1.4373 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7831 -0.0678 -0.2691 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4138 -1.1571 0.4858 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5993 -1.4953 1.3804 C 0 0 1 0 0 0 0 0 0 0 0 0 4.7088 -1.7941 0.6490 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7083 -0.8773 0.8713 C 0 0 2 0 0 0 0 0 0 0 0 0 7.0346 -1.4406 0.8857 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3864 -2.5467 1.5639 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6727 -3.0468 1.5449 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6377 -2.3922 0.8048 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9621 -2.8437 0.7406 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2651 -1.2885 0.1341 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0074 -0.8423 0.1828 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7246 0.2119 -0.4785 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4372 -0.2945 2.2498 C 0 0 2 0 0 0 0 0 0 0 0 0 5.9469 -1.1125 3.2553 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9380 -0.4022 2.3209 C 0 0 1 0 0 0 0 0 0 0 0 0 3.3110 0.8062 2.0237 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8168 -0.1547 -2.8889 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3506 0.2236 -3.5123 Si 0 0 0 0 0 4 0 0 0 0 0 0 4.1710 1.6120 -2.5298 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2767 0.7853 -5.2843 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4355 -1.2978 -3.3519 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3783 2.8183 1.0487 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1244 3.6738 0.3029 C 0 0 2 0 0 0 0 0 0 0 0 0 -4.9302 4.5576 1.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1492 5.3027 2.0782 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9972 3.0152 -0.7322 C 0 0 2 0 0 0 0 0 0 0 0 0 -6.1024 3.8264 -0.9499 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4042 1.6683 -0.1750 C 0 0 2 0 0 0 0 0 0 0 0 0 -5.9166 1.7643 1.0948 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4718 -2.3728 0.4689 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.8479 -1.9773 -0.4725 Si 0 0 0 0 0 4 0 0 0 0 0 0 -6.3695 -1.3434 -2.1698 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8469 -3.5385 -0.7459 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9387 -0.7651 0.4142 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8128 -2.9436 2.2765 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6465 -1.6095 1.8965 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0339 -1.3177 2.9824 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8385 0.8238 -1.2891 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6008 1.0015 1.3267 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6416 -0.3326 1.8056 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5995 -0.8457 1.1811 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0673 -2.0210 -0.0798 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3496 -2.4062 2.0048 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6543 -0.0818 0.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6298 -3.0479 2.1371 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9512 -3.9266 2.0841 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5367 -2.6822 -0.0727 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7864 0.7391 2.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9353 -0.6348 4.1018 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6316 -0.6417 3.3653 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4143 0.8557 2.4672 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2221 1.6688 -2.8974 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7071 2.5888 -2.7935 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1674 1.3874 -1.4582 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4244 1.4909 -5.3774 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1939 1.3907 -5.4761 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1743 -0.0504 -5.9982 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4807 -1.6267 -2.3126 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4767 -1.0897 -3.6932 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0558 -2.1293 -3.9739 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4329 4.3407 -0.2532 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6361 3.9542 1.8668 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5575 5.2459 0.6435 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2123 5.2459 1.7753 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4150 2.8517 -1.6396 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7442 3.7640 -0.2048 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0916 1.2321 -0.9117 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5867 1.0732 1.6955 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5533 -2.1035 -2.9645 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9389 -0.4330 -2.4362 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2834 -1.0837 -2.1524 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4252 -4.3912 -0.1779 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8422 -3.8514 -1.8039 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9004 -3.4047 -0.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9592 -1.1718 0.5918 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4381 -0.4939 1.3734 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0936 0.1122 -0.2466 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 2 0 3 4 1 0 4 5 1 0 5 6 1 0 7 6 1 6 7 8 2 0 7 9 1 0 7 10 1 0 11 10 1 1 11 12 2 0 11 13 1 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 19 20 2 0 20 21 1 0 21 22 1 0 21 23 2 0 23 24 1 0 24 25 2 0 17 26 1 0 26 27 1 0 26 28 1 0 28 29 1 0 11 30 1 0 30 31 1 0 31 32 1 0 31 33 1 0 31 34 1 0 5 35 1 0 35 36 1 0 36 37 1 0 37 38 1 0 36 39 1 0 39 40 1 0 39 41 1 0 41 42 1 0 2 43 1 0 43 44 1 0 44 45 1 0 44 46 1 0 44 47 1 0 41 4 1 0 28 15 1 0 24 18 1 0 1 48 1 0 1 49 1 0 1 50 1 0 4 51 1 6 5 52 1 1 9 53 1 0 14 54 1 0 14 55 1 0 15 56 1 1 17 57 1 6 19 58 1 0 20 59 1 0 22 60 1 0 26 61 1 6 27 62 1 0 28 63 1 1 29 64 1 0 32 65 1 0 32 66 1 0 32 67 1 0 33 68 1 0 33 69 1 0 33 70 1 0 34 71 1 0 34 72 1 0 34 73 1 0 36 74 1 6 37 75 1 0 37 76 1 0 38 77 1 0 39 78 1 6 40 79 1 0 41 80 1 6 42 81 1 0 45 82 1 0 45 83 1 0 45 84 1 0 46 85 1 0 46 86 1 0 46 87 1 0 47 88 1 0 47 89 1 0 47 90 1 0 M END