RDKit 3D 70 69 0 0 0 0 0 0 0 0999 V2000 -4.6130 -3.9547 -0.0824 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8757 -3.2959 -0.3482 Si 0 0 0 0 0 4 0 0 0 0 0 0 -1.9725 -3.3542 1.2719 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9806 -4.3955 -1.5628 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9076 -1.7020 -0.9963 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7212 -0.5522 -0.1912 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8783 0.3386 -0.6059 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4933 1.6184 0.0255 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.2498 2.5393 -0.9991 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2210 3.9111 -0.9244 Si 0 0 0 0 0 4 0 0 0 0 0 0 -3.2095 4.0620 0.6276 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3892 3.9159 -2.3863 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1602 5.4637 -1.0737 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2340 1.3750 0.8283 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.3823 0.4810 1.8521 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9452 1.0232 -0.0929 C 0 0 1 0 0 0 0 0 0 0 0 0 0.9755 1.9903 -1.0611 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1362 0.9231 0.7744 C 0 0 2 0 0 0 0 0 0 0 0 0 2.3126 2.1450 1.4411 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3914 0.4494 0.1670 C 0 0 2 0 0 0 0 0 0 0 0 0 4.1117 1.4059 -0.7164 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4461 1.6880 -1.9076 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2106 -0.7512 -0.4884 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0580 -2.0521 0.1732 Si 0 0 0 0 0 4 0 0 0 0 0 0 4.7977 -3.0536 -1.2215 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8447 -3.1558 1.0741 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4027 -1.5926 1.3401 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4946 -0.4908 1.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2842 -1.4541 1.2820 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4577 0.5411 1.9368 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3711 -3.2603 -0.4838 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7391 -4.9142 -0.6617 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8037 -4.1992 0.9687 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6513 -3.6629 2.1031 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1106 -4.0316 1.2305 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6166 -2.3266 1.5298 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9888 -3.9650 -1.7402 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5156 -4.3982 -2.5459 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8865 -5.4339 -1.1829 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3620 0.1334 -1.5586 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2724 1.9452 0.7021 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4455 5.1570 0.7646 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5975 3.7917 1.5108 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1766 3.5476 0.5923 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3681 3.4624 -2.1072 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9350 3.4749 -3.2797 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6306 4.9908 -2.6277 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6817 5.6060 -0.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7598 6.3201 -1.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3510 5.1972 -1.8068 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0433 2.3677 1.2763 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7493 0.9673 2.6393 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6593 0.0478 -0.5536 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1419 2.8722 -0.6035 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8746 0.1980 1.6032 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8190 1.9508 2.2636 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1003 0.2189 1.0185 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0721 0.9022 -1.0265 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4407 2.3329 -0.1953 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4295 0.8400 -2.4334 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6696 -3.6511 -0.8688 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0647 -2.4135 -2.0913 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0300 -3.7810 -1.5525 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4271 -2.6403 1.9611 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4198 -4.0329 1.4634 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0584 -3.5425 0.3975 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0941 -1.4318 2.3707 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9374 -0.6730 1.0045 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1905 -2.3921 1.3565 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5672 0.3595 2.9299 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 1 0 9 10 1 0 10 11 1 0 10 12 1 0 10 13 1 0 8 14 1 0 14 15 1 0 14 16 1 0 16 17 1 0 16 18 1 0 18 19 1 0 18 20 1 0 20 21 1 0 21 22 1 0 20 23 1 0 23 24 1 0 24 25 1 0 24 26 1 0 24 27 1 0 6 28 1 0 28 29 2 0 28 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 7 40 1 0 8 41 1 1 11 42 1 0 11 43 1 0 11 44 1 0 12 45 1 0 12 46 1 0 12 47 1 0 13 48 1 0 13 49 1 0 13 50 1 0 14 51 1 1 15 52 1 0 16 53 1 6 17 54 1 0 18 55 1 1 19 56 1 0 20 57 1 1 21 58 1 0 21 59 1 0 22 60 1 0 25 61 1 0 25 62 1 0 25 63 1 0 26 64 1 0 26 65 1 0 26 66 1 0 27 67 1 0 27 68 1 0 27 69 1 0 30 70 1 0 M END