RDKit 3D 43 45 0 0 0 0 0 0 0 0999 V2000 -3.5066 -1.9131 -1.1808 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1569 -1.2838 -0.0406 Si 0 0 0 0 0 4 0 0 0 0 0 0 -1.1259 -2.7313 0.5233 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0036 -0.5573 1.4544 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2386 -0.1202 -0.8824 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7369 0.8674 -0.0695 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.2015 2.2624 -0.5179 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.5786 2.1896 -1.8483 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0907 3.0534 -0.4539 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.1201 4.4462 0.0777 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1313 5.0511 0.1638 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9212 2.2995 0.3935 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7535 1.0357 -0.2214 C 0 0 1 0 0 0 0 0 0 0 0 0 1.5296 0.0212 0.3810 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7369 -0.1719 1.6866 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5436 -1.2563 1.8688 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8469 -1.7507 0.6625 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6129 -2.8206 0.2464 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2575 -3.6329 1.1904 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7404 -3.0818 -1.0472 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1170 -2.2942 -1.9303 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3679 -1.2505 -1.5600 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2081 -0.9449 -0.2601 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7563 -1.1080 -1.8947 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4506 -2.1028 -0.5975 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1713 -2.8097 -1.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1984 -3.5782 -0.2122 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0721 -2.4528 0.7076 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5169 -3.1495 1.4966 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3211 -0.3527 2.2777 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5930 0.3553 1.1605 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7630 -1.2975 1.7982 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0167 0.7329 0.9902 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9721 2.6584 0.1489 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8748 2.4998 -2.4676 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6135 3.0687 -1.4388 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6338 4.3877 1.0437 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6893 5.0052 -0.6902 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4844 5.0260 1.0751 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9547 1.2091 -1.2945 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3681 0.3876 2.5416 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2170 -3.4128 1.4556 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2028 -2.4838 -3.0053 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 9 12 1 0 12 13 1 0 13 14 1 0 14 15 1 0 15 16 2 0 16 17 1 0 17 18 2 0 18 19 1 0 18 20 1 0 20 21 2 0 21 22 1 0 22 23 2 0 13 6 1 0 23 14 1 0 23 17 1 0 1 24 1 0 1 25 1 0 1 26 1 0 3 27 1 0 3 28 1 0 3 29 1 0 4 30 1 0 4 31 1 0 4 32 1 0 6 33 1 1 7 34 1 1 8 35 1 0 9 36 1 6 10 37 1 0 10 38 1 0 11 39 1 0 13 40 1 6 15 41 1 0 19 42 1 0 21 43 1 0 M END