RDKit 3D 56 56 0 0 0 0 0 0 0 0999 V2000 -3.7295 -3.7284 -1.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2586 -2.4562 -0.1463 Si 0 0 0 0 0 4 0 0 0 0 0 0 -2.1867 -3.2027 1.1882 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8110 -1.8036 0.6674 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3982 -1.1458 -0.8481 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7321 -0.5056 0.1843 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9217 0.6838 -0.2886 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.7932 1.5591 -0.8583 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0957 3.0214 -0.1591 Si 0 0 0 0 0 4 0 0 0 0 0 0 -0.8787 3.4418 1.2229 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2573 4.4526 -1.3405 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7762 2.8663 0.6933 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2777 0.3253 -1.1056 C 0 0 1 0 0 0 0 0 0 0 0 0 0.9728 1.5353 -1.3593 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2098 1.5494 -0.7459 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0986 2.4339 -0.7383 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3348 0.2768 -0.0529 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3972 -0.1708 0.7008 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9388 -0.5811 0.1127 Si 0 0 0 0 0 4 0 0 0 0 0 0 5.8392 0.8526 -0.6676 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9541 -1.3079 1.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7742 -1.9189 -1.1808 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2248 -0.4398 -0.2538 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9993 -1.7097 0.2604 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4785 -3.2524 -2.0918 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8593 -4.1169 -1.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2463 -4.5476 -0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6662 -4.1648 1.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2032 -2.5554 2.0956 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1598 -3.3579 0.8452 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1437 -0.8654 0.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5823 -2.5927 0.5765 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6400 -1.5902 1.7429 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5570 -0.1078 0.8506 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1852 -1.2084 0.8145 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5323 1.1596 0.6377 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0339 2.6753 2.0122 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1377 4.4143 1.6889 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1442 3.5000 0.8585 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0410 5.1830 -0.9915 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3037 5.0566 -1.3099 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5450 4.1599 -2.3495 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6683 2.4034 1.6933 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2387 3.8784 0.7874 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4296 2.2789 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0798 -0.2665 -1.9933 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9370 0.6886 -0.6662 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5424 0.9913 -1.7281 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6911 1.7977 -0.0677 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8191 -0.6939 2.4382 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6055 -2.3412 1.7169 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0238 -1.3880 1.2297 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5297 -1.4977 -2.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9886 -2.6478 -0.9314 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7548 -2.4602 -1.3213 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3534 -2.5599 -0.1437 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 8 9 1 0 9 10 1 0 9 11 1 0 9 12 1 0 7 13 1 0 13 14 1 0 14 15 1 0 15 16 2 0 15 17 1 0 17 18 1 0 18 19 1 0 19 20 1 0 19 21 1 0 19 22 1 0 17 23 2 0 23 24 1 0 23 13 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 0 6 35 1 0 7 36 1 1 10 37 1 0 10 38 1 0 10 39 1 0 11 40 1 0 11 41 1 0 11 42 1 0 12 43 1 0 12 44 1 0 12 45 1 0 13 46 1 6 20 47 1 0 20 48 1 0 20 49 1 0 21 50 1 0 21 51 1 0 21 52 1 0 22 53 1 0 22 54 1 0 22 55 1 0 24 56 1 0 M END