RDKit 3D 54 54 0 0 0 0 0 0 0 0999 V2000 -2.4901 1.2005 -2.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9801 0.2065 -1.7863 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9979 -0.4202 -2.0535 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2707 -0.0105 -0.5436 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0673 0.7931 -0.3340 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.1313 1.7029 0.8438 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.4455 3.0199 0.4992 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0346 1.7694 1.5765 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1818 1.7859 0.8595 C 0 0 2 0 0 0 0 0 0 0 0 0 1.3646 2.9798 -0.0417 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5906 2.8302 -0.6928 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4016 0.4859 0.1974 C 0 0 1 0 0 0 0 0 0 0 0 0 1.9234 -0.4100 1.1486 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4159 -0.9861 0.5947 Si 0 0 0 0 0 4 0 0 0 0 0 0 4.2386 -1.9619 1.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0958 -2.0929 -0.8791 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5663 0.3727 0.0396 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1510 -0.0563 -0.4058 C 0 0 2 0 0 0 0 0 0 0 0 0 0.4563 -0.3879 -1.7611 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9677 -1.1478 0.5671 Si 0 0 0 0 0 4 0 0 0 0 0 0 -1.8376 -2.6147 0.8224 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5528 -1.8711 -0.1499 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4710 -0.4408 2.2147 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2291 1.2113 -3.6244 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4989 0.9149 -3.1215 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4860 2.2145 -2.3502 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9984 1.4602 -1.2452 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9297 1.3474 1.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3751 3.0311 0.1593 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0168 1.8991 1.6315 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5180 3.8798 0.6254 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5368 3.1961 -0.7128 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9318 3.6562 -1.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1648 0.6516 -0.6138 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8975 -1.5763 2.9176 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9379 -3.0388 1.8635 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3195 -1.8645 1.8541 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8673 -2.8971 -0.8902 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0854 -2.5383 -0.8667 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1770 -1.5091 -1.8101 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6264 1.1867 0.7606 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5936 -0.0661 -0.0404 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2847 0.6895 -0.9825 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0072 -1.0529 0.0529 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7609 0.4130 -2.2438 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4405 -3.5301 1.0896 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0712 -2.4096 1.5626 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3749 -2.8806 -0.1434 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9983 -2.5894 0.6159 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3435 -2.3995 -1.0777 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2507 -1.0305 -0.2893 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6697 -0.3967 2.9562 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0574 0.4634 2.0508 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2108 -1.1818 2.6527 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 2 0 2 4 1 0 4 5 1 0 5 6 1 0 6 7 1 0 6 8 1 0 8 9 1 0 9 10 1 0 10 11 1 0 9 12 1 0 12 13 1 0 13 14 1 0 14 15 1 0 14 16 1 0 14 17 1 0 12 18 1 0 18 19 1 0 4 20 1 0 20 21 1 0 20 22 1 0 20 23 1 0 18 5 1 0 1 24 1 0 1 25 1 0 1 26 1 0 5 27 1 6 6 28 1 1 7 29 1 0 9 30 1 1 10 31 1 0 10 32 1 0 11 33 1 0 12 34 1 6 15 35 1 0 15 36 1 0 15 37 1 0 16 38 1 0 16 39 1 0 16 40 1 0 17 41 1 0 17 42 1 0 17 43 1 0 18 44 1 1 19 45 1 0 21 46 1 0 21 47 1 0 21 48 1 0 22 49 1 0 22 50 1 0 22 51 1 0 23 52 1 0 23 53 1 0 23 54 1 0 M END