RDKit 3D 37 36 0 0 0 0 0 0 0 0999 V2000 2.2856 -0.6530 -1.7501 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7222 0.0388 -0.4906 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0325 0.7365 -0.5056 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9427 0.0050 0.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7453 -0.6660 0.4897 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8068 0.0313 0.6642 Si 0 0 0 0 0 4 0 0 0 0 0 0 -0.7652 1.8942 0.7339 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5714 -0.6413 2.2443 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9514 -0.4989 -0.7265 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3809 -0.2994 -0.2706 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7487 0.3652 -1.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6943 -1.9512 -1.0003 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3746 0.6765 1.7787 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4623 1.2961 1.8779 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5871 0.6774 2.9445 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1377 -1.2606 -2.1374 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9957 0.1056 -2.4963 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4102 -1.2982 -1.5651 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7540 0.3057 0.2045 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4774 0.6561 -1.5147 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8817 1.8450 -0.3511 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1654 2.2421 1.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8428 2.2685 -0.3196 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6429 2.2368 1.3161 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7936 -1.0384 2.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2589 -1.4867 2.0356 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0899 0.1963 2.7516 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3782 0.4467 0.5495 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8398 -1.2307 0.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0049 0.1606 -1.0886 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0917 1.3935 -1.6779 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7104 0.3525 -2.3118 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4366 -0.0129 -2.7269 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9736 -2.0175 -1.8297 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6494 -2.4750 -1.2122 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2358 -2.4260 -0.1066 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8927 0.0254 3.6694 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 2 4 2 3 4 5 1 0 5 6 1 0 6 7 1 0 6 8 1 0 6 9 1 0 9 10 1 0 9 11 1 0 9 12 1 0 4 13 1 0 13 14 2 0 13 15 1 0 1 16 1 0 1 17 1 0 1 18 1 0 3 19 1 0 3 20 1 0 3 21 1 0 7 22 1 0 7 23 1 0 7 24 1 0 8 25 1 0 8 26 1 0 8 27 1 0 10 28 1 0 10 29 1 0 10 30 1 0 11 31 1 0 11 32 1 0 11 33 1 0 12 34 1 0 12 35 1 0 12 36 1 0 15 37 1 0 M END