RDKit 3D 91 92 0 0 0 0 0 0 0 0999 V2000 4.3241 -1.7119 2.1306 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6779 -0.7202 1.0749 C 0 0 2 0 0 0 0 0 0 0 0 0 5.8958 -0.0889 1.3326 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0431 -0.2885 0.0995 Si 0 0 0 0 0 4 0 0 0 0 0 0 8.1182 -1.7801 0.3267 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1556 -0.4353 -1.5367 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0575 1.2861 0.0338 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2121 1.8918 1.4091 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2435 2.2794 -0.8032 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3738 1.0965 -0.6458 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6512 0.3334 0.9907 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9574 1.5594 1.2066 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2316 0.0667 0.6546 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3971 1.0437 0.5709 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0219 0.9319 0.2488 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5248 -0.2956 -0.0153 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8567 -0.4243 -0.3758 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4172 -2.0703 -0.5087 Si 0 0 0 0 0 4 0 0 0 0 0 0 -1.7604 -2.9552 1.0835 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5899 -2.9243 -1.9832 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1963 -2.5014 -0.5521 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0802 -1.8300 0.4537 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2821 -4.0246 -0.0768 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7814 -2.6147 -1.9403 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6309 0.6528 -0.4841 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9631 0.6571 -0.9992 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9428 2.1518 -0.8893 Si 0 0 0 0 0 4 0 0 0 0 0 0 -3.8170 3.6386 -0.9294 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0435 2.2988 -2.4242 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0326 2.2336 0.5916 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5948 1.3899 1.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4668 1.8591 0.1811 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1465 3.7045 1.0355 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0864 1.8843 -0.2189 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8114 2.0211 0.1347 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3130 3.1612 0.3811 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3623 -1.4062 0.0419 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7357 -1.3125 0.4842 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9312 -2.6701 1.6982 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5969 -1.3482 2.8711 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2130 -2.0290 2.7321 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7188 -1.2575 0.0851 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6849 -1.9578 -0.6101 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4723 -2.6685 0.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8804 -1.6602 1.1248 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2627 0.1971 -1.5561 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8697 -1.4936 -1.7526 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8217 -0.1367 -2.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6346 2.8298 1.5383 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8717 1.1979 2.1842 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2839 2.1862 1.5313 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3459 3.3156 -0.4278 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4998 2.1767 -1.8883 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1662 2.0242 -0.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2227 0.8113 -1.7067 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0341 0.3826 -0.1105 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9040 2.0650 -0.6385 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1561 -2.2729 1.6771 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6313 -3.2164 1.7382 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3146 -3.9183 0.8053 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0728 -3.8488 -1.6658 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3560 -3.2013 -2.7375 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8547 -2.2597 -2.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8504 -1.1674 -0.0129 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5032 -1.3292 1.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7314 -2.5598 1.0369 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2402 -4.3923 -0.4808 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3149 -4.0289 1.0249 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4519 -4.5699 -0.5332 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7422 -2.0631 -1.9326 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8789 -3.6514 -2.2417 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1349 -2.1275 -2.7047 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3909 -0.1149 -1.4815 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4508 4.5060 -1.2722 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0425 3.4402 -1.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4355 3.8011 0.0779 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4188 2.1612 -3.3242 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4606 3.3038 -2.3964 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8723 1.5597 -2.3555 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5765 1.0221 1.5044 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5374 2.0315 2.6477 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3372 0.5662 1.8747 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8336 2.6559 -0.5341 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1445 1.9104 1.0521 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4415 0.8813 -0.3183 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3786 3.9609 1.7886 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0793 4.3581 0.1201 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1590 3.8759 1.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0586 -2.3443 -0.2722 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7538 -1.8205 1.4983 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4446 -1.8701 -0.1602 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 7 8 1 0 7 9 1 0 7 10 1 0 2 11 1 0 11 12 2 0 11 13 1 0 13 14 2 0 14 15 1 0 15 16 2 0 16 17 1 0 17 18 1 0 18 19 1 0 18 20 1 0 18 21 1 0 21 22 1 0 21 23 1 0 21 24 1 0 17 25 1 0 25 26 1 0 26 27 1 0 27 28 1 0 27 29 1 0 27 30 1 0 30 31 1 0 30 32 1 0 30 33 1 0 25 34 2 0 34 35 1 0 35 36 2 0 16 37 1 0 37 38 1 0 38 13 1 0 35 15 1 0 1 39 1 0 1 40 1 0 1 41 1 0 2 42 1 6 5 43 1 0 5 44 1 0 5 45 1 0 6 46 1 0 6 47 1 0 6 48 1 0 8 49 1 0 8 50 1 0 8 51 1 0 9 52 1 0 9 53 1 0 9 54 1 0 10 55 1 0 10 56 1 0 10 57 1 0 19 58 1 0 19 59 1 0 19 60 1 0 20 61 1 0 20 62 1 0 20 63 1 0 22 64 1 0 22 65 1 0 22 66 1 0 23 67 1 0 23 68 1 0 23 69 1 0 24 70 1 0 24 71 1 0 24 72 1 0 26 73 1 0 28 74 1 0 28 75 1 0 28 76 1 0 29 77 1 0 29 78 1 0 29 79 1 0 31 80 1 0 31 81 1 0 31 82 1 0 32 83 1 0 32 84 1 0 32 85 1 0 33 86 1 0 33 87 1 0 33 88 1 0 37 89 1 0 38 90 1 0 38 91 1 0 M END