RDKit 3D 75 74 0 0 0 0 0 0 0 0999 V2000 6.0601 3.8948 -1.3761 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4724 2.1180 -1.2522 Si 0 0 0 0 0 4 0 0 0 0 0 0 5.4773 1.6616 0.5566 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6657 1.0200 -2.1691 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8934 1.9157 -1.8831 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8558 1.2657 -1.2324 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7440 -0.0555 -1.2165 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6499 -0.6789 -0.5283 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5602 -1.9760 -0.5225 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3304 -3.0136 -1.0686 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7714 -4.2010 -0.7524 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4865 -3.1892 -1.8313 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3401 -2.4680 -2.3574 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8260 -4.5978 -2.1148 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 0.2046 0.1166 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5043 -0.3146 0.8123 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.2028 0.9264 1.3547 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4669 1.8168 1.8478 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5505 1.1156 1.3347 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3544 2.5150 1.9473 Si 0 0 0 0 0 4 0 0 0 0 0 0 -2.0809 3.6537 2.6851 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6549 2.0382 3.1933 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1668 3.3633 0.4698 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3870 -1.1962 0.2059 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1589 -0.8918 -1.3125 Si 0 0 0 0 0 4 0 0 0 0 0 0 -1.1470 0.1090 -2.5319 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3612 -2.6039 -2.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8423 -0.1409 -1.2734 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3077 -2.3075 1.1924 Si 0 0 0 0 0 4 0 0 0 0 0 0 -1.9811 -2.0981 3.0236 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7713 -4.0592 0.7442 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1517 -2.2514 0.9795 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5512 4.4928 -0.6189 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1650 3.8606 -1.2707 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8749 4.2849 -2.4192 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5321 1.4681 0.8461 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9111 0.7569 0.7803 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1430 2.5694 1.1094 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1987 0.7138 -3.1184 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6315 1.5477 -2.3106 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8651 0.1421 -1.5539 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1383 1.8969 -0.7356 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4823 -0.5779 -1.7223 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6353 -2.3429 0.0889 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3144 -5.0302 -1.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2139 0.9103 0.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3593 0.9391 -0.6837 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1820 -0.8397 1.7992 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5144 3.1066 3.4677 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5529 4.5247 3.1935 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3731 3.9535 1.9015 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4710 0.9689 3.5004 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5090 2.6384 4.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6653 2.2089 2.8101 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1784 2.8747 0.3534 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3256 4.4234 0.6703 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6142 3.1468 -0.4584 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1436 -0.2445 -2.6919 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6780 -0.0490 -3.5262 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3005 1.1783 -2.3299 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9328 -2.4357 -3.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3165 -2.9450 -2.3725 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8606 -3.2678 -1.4506 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8797 0.8503 -1.8166 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2996 -0.0048 -0.2882 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6002 -0.7522 -1.8528 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3972 -1.1758 3.4329 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8932 -2.2301 3.2283 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4849 -2.9484 3.5354 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2863 -4.5713 1.6134 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0504 -4.0613 -0.1088 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6156 -4.6996 0.4566 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5334 -3.1473 1.5801 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5044 -2.3150 -0.0455 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5788 -1.3935 1.5753 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 7 8 1 0 8 9 2 0 9 10 1 0 10 11 2 0 10 12 1 0 12 13 2 0 12 14 1 0 8 15 1 0 15 16 1 0 16 17 1 0 17 18 2 0 17 19 1 0 19 20 1 0 20 21 1 0 20 22 1 0 20 23 1 0 16 24 1 0 24 25 1 0 25 26 1 0 25 27 1 0 25 28 1 0 24 29 1 0 29 30 1 0 29 31 1 0 29 32 1 0 1 33 1 0 1 34 1 0 1 35 1 0 3 36 1 0 3 37 1 0 3 38 1 0 4 39 1 0 4 40 1 0 4 41 1 0 6 42 1 0 7 43 1 0 9 44 1 0 14 45 1 0 15 46 1 0 15 47 1 0 16 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 26 58 1 0 26 59 1 0 26 60 1 0 27 61 1 0 27 62 1 0 27 63 1 0 28 64 1 0 28 65 1 0 28 66 1 0 30 67 1 0 30 68 1 0 30 69 1 0 31 70 1 0 31 71 1 0 31 72 1 0 32 73 1 0 32 74 1 0 32 75 1 0 M END