RDKit 3D 70 69 0 0 0 0 0 0 0 0999 V2000 8.4079 2.1619 -0.1458 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0716 0.9115 -0.4313 Si 0 0 0 0 0 4 0 0 0 0 0 0 7.4964 -0.6134 0.5748 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0640 0.4126 -2.2307 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5073 1.5255 0.0112 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4170 0.7151 0.2288 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5555 -0.5220 0.1027 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1081 1.2253 0.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9637 2.4613 0.7272 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9426 0.3052 0.8267 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7666 1.1543 1.1922 C 0 0 2 0 0 0 0 0 0 0 0 0 1.1680 1.8655 2.3602 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4752 0.3256 1.5710 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.3836 1.3224 1.9994 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9417 -0.3861 0.3359 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.0048 -1.4100 0.0362 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3144 -1.0052 0.4405 C 0 0 2 0 0 0 0 0 0 0 0 0 -2.4545 -1.7094 -0.7961 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5476 -3.3784 -0.6006 Si 0 0 0 0 0 4 0 0 0 0 0 0 -1.0189 -4.2653 -1.2467 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8246 -3.9319 1.1361 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9897 -4.0064 -1.6429 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4394 0.0052 0.5033 C 0 0 2 0 0 0 0 0 0 0 0 0 -4.7114 -0.8448 0.5833 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8484 -0.0831 0.6639 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3853 0.8219 -0.5440 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6382 2.4465 -0.4951 Si 0 0 0 0 0 4 0 0 0 0 0 0 -4.8134 3.0744 -1.8364 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9934 3.2761 -0.8546 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2046 3.1004 1.1653 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5856 2.3566 0.9223 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2227 3.1178 -0.6898 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3495 1.7462 -0.5589 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5347 -0.8767 0.3547 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8622 -1.4639 0.2393 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3011 -0.4488 1.6557 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4577 1.1296 -2.7961 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6739 -0.6268 -2.3342 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1064 0.4012 -2.6139 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1784 -0.3873 1.6428 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7742 -0.1778 -0.1636 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5052 1.9139 0.4394 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4622 1.1494 2.9937 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1839 -0.3254 2.3955 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9657 1.7361 2.7935 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9322 0.3063 -0.5107 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0192 -1.5594 -0.9579 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3044 -1.7082 1.2951 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2978 -5.3312 -1.3751 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1993 -4.2549 -0.4936 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6837 -3.8444 -2.2095 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7872 -3.6558 1.5652 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9478 -3.6527 1.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8007 -5.0614 1.1427 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8217 -5.0420 -1.9754 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9149 -3.8802 -1.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1100 -3.3721 -2.5576 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4229 0.5434 1.4593 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6199 -1.4086 1.5368 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6782 -1.5741 -0.2248 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6330 -0.5393 0.2786 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2861 3.1965 -2.7877 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1858 4.0768 -1.5371 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7088 2.4202 -1.8985 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2070 4.2789 -1.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3842 3.3301 0.0722 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4911 2.6757 -1.6403 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8911 2.4474 2.0045 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2949 3.3120 1.1649 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7220 4.0980 1.3868 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 2 0 8 10 1 0 10 11 1 0 11 12 1 0 11 13 1 0 13 14 1 0 13 15 1 0 15 16 1 0 15 17 1 0 17 18 1 0 18 19 1 0 19 20 1 0 19 21 1 0 19 22 1 0 17 23 1 0 23 24 1 0 24 25 1 0 23 26 1 0 26 27 1 0 27 28 1 0 27 29 1 0 27 30 1 0 1 31 1 0 1 32 1 0 1 33 1 0 3 34 1 0 3 35 1 0 3 36 1 0 4 37 1 0 4 38 1 0 4 39 1 0 10 40 1 0 10 41 1 0 11 42 1 6 12 43 1 0 13 44 1 1 14 45 1 0 15 46 1 6 16 47 1 0 17 48 1 1 20 49 1 0 20 50 1 0 20 51 1 0 21 52 1 0 21 53 1 0 21 54 1 0 22 55 1 0 22 56 1 0 22 57 1 0 23 58 1 1 24 59 1 0 24 60 1 0 25 61 1 0 28 62 1 0 28 63 1 0 28 64 1 0 29 65 1 0 29 66 1 0 29 67 1 0 30 68 1 0 30 69 1 0 30 70 1 0 M END