RDKit 3D 53 53 0 0 0 0 0 0 0 0999 V2000 4.7888 0.1957 1.6883 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6490 -0.2659 0.3228 Si 0 0 0 0 0 4 0 0 0 0 0 0 4.2008 0.5743 -1.2766 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8347 -2.1081 0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0223 0.0388 0.6236 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1937 0.0845 -0.4694 C 0 0 1 0 0 0 0 0 0 0 0 0 0.2133 -1.0354 -0.4086 C 0 0 2 0 0 0 0 0 0 0 0 0 0.2291 -1.7258 -1.6243 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1664 -0.5080 -0.1029 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.8847 -1.5637 0.4928 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3035 -1.9329 -0.3472 Si 0 0 0 0 0 4 0 0 0 0 0 0 -3.9396 -3.5839 0.2897 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0684 -2.0875 -2.1715 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6595 -0.6801 -0.0396 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0344 0.5680 0.9504 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.2354 0.0639 1.9720 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3514 1.8007 0.3992 C 0 0 1 0 0 0 0 0 0 0 0 0 0.4037 2.3449 1.4341 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0450 3.9311 1.7833 P 0 0 0 0 0 5 0 0 0 0 0 0 -0.1549 4.1689 3.2645 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1074 5.0126 1.1601 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5221 4.2488 1.0316 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6032 1.4467 -0.7193 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.1565 1.3776 -1.8850 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8882 -0.6721 2.3874 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5590 1.1390 2.1955 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8184 0.3238 1.2452 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3018 0.4848 -1.3921 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7438 0.0420 -2.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9865 1.6600 -1.2395 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5790 -2.7016 0.9272 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8693 -2.3853 -0.2458 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1771 -2.4600 -0.7895 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8598 -0.1109 -1.3483 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4470 -1.7803 0.3837 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0540 -1.1814 -2.3828 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6966 -0.1366 -1.0096 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0397 -3.6826 0.1011 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4632 -4.3965 -0.2829 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7143 -3.6818 1.3815 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0159 -2.5309 -2.5912 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2558 -2.7794 -2.4643 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9657 -1.0990 -2.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6058 0.1699 -0.7694 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6585 -0.3363 1.0075 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6237 -1.2059 -0.2041 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9873 0.8812 1.3796 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8087 -0.3775 2.6485 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0666 2.5815 0.0709 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6695 5.8170 0.7479 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2128 3.7083 1.4624 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3365 2.2343 -0.8348 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7914 2.1115 -1.9892 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 1 0 7 8 1 0 7 9 1 0 9 10 1 0 10 11 1 0 11 12 1 0 11 13 1 0 11 14 1 0 9 15 1 0 15 16 1 0 15 17 1 0 17 18 1 0 18 19 1 0 19 20 2 0 19 21 1 0 19 22 1 0 17 23 1 0 23 24 1 0 23 6 1 0 1 25 1 0 1 26 1 0 1 27 1 0 3 28 1 0 3 29 1 0 3 30 1 0 4 31 1 0 4 32 1 0 4 33 1 0 6 34 1 6 7 35 1 1 8 36 1 0 9 37 1 6 12 38 1 0 12 39 1 0 12 40 1 0 13 41 1 0 13 42 1 0 13 43 1 0 14 44 1 0 14 45 1 0 14 46 1 0 15 47 1 1 16 48 1 0 17 49 1 6 21 50 1 0 22 51 1 0 23 52 1 6 24 53 1 0 M END