RDKit 3D 43 43 0 0 0 0 0 0 0 0999 V2000 -3.9383 -0.2219 0.6783 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9881 0.1091 -0.4305 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8332 0.1034 -1.7117 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4404 1.4983 -0.2995 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6620 -1.1996 -0.5134 Si 0 0 0 0 0 4 0 0 0 0 0 0 -1.9322 -2.4060 0.8782 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9953 -2.1664 -2.1326 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0885 -0.6041 -0.6475 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7028 0.0071 0.2558 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0084 0.4104 -0.1384 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8924 1.0337 0.6855 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2507 1.4402 0.2348 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2548 0.3116 0.4824 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5696 0.6848 0.0544 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4689 1.2768 1.9784 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2141 0.9027 2.3991 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3089 0.2604 1.5429 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9466 -0.0948 2.0237 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6346 0.0577 1.6821 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2078 -1.3035 0.5771 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8889 0.3466 0.4439 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3475 0.6786 -2.5107 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0915 -0.9237 -1.9806 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7822 0.6172 -1.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0012 2.1761 -0.9504 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3994 1.8479 0.7568 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3867 1.4777 -0.6793 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3409 -3.3915 0.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6646 -2.1010 1.6204 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9906 -2.7018 1.3661 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9724 -1.4177 -2.9237 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9828 -2.6372 -1.9732 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1679 -2.8889 -2.2402 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2965 0.1962 -1.1696 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6213 2.3390 0.8002 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2261 1.7057 -0.8218 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9191 -0.5454 -0.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2275 -0.0156 1.5227 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6647 1.6934 -0.2058 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2482 0.4732 0.8105 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1401 1.7742 2.6791 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8632 1.0862 3.4144 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1939 0.1109 2.9770 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 5 7 1 0 5 8 1 0 8 9 1 0 9 10 2 0 10 11 1 0 11 12 1 0 12 13 1 0 13 14 1 0 11 15 2 0 15 16 1 0 16 17 2 0 17 18 1 0 17 9 1 0 1 19 1 0 1 20 1 0 1 21 1 0 3 22 1 0 3 23 1 0 3 24 1 0 4 25 1 0 4 26 1 0 4 27 1 0 6 28 1 0 6 29 1 0 6 30 1 0 7 31 1 0 7 32 1 0 7 33 1 0 10 34 1 0 12 35 1 0 12 36 1 0 13 37 1 0 13 38 1 0 14 39 1 0 14 40 1 0 15 41 1 0 16 42 1 0 18 43 1 0 M END