RDKit 3D 55 54 0 0 0 0 0 0 0 0999 V2000 -5.6545 0.2235 0.4098 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7991 -1.3357 -0.0938 Si 0 0 0 0 0 4 0 0 0 0 0 0 -5.8054 -2.1787 -1.4241 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8096 -2.4939 1.3942 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1676 -1.1127 -0.5572 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6427 0.0001 -1.1988 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4388 0.9320 -1.4657 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2001 0.0996 -1.5622 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4487 0.9786 -0.6669 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5303 0.6773 0.1423 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0516 -0.6810 0.2809 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4841 -0.8114 -0.1006 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1273 0.1985 -0.4867 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1582 -2.0154 -0.0509 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8246 -2.2204 -0.4861 Si 0 0 0 0 0 4 0 0 0 0 0 0 5.9304 -1.5019 0.8287 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2003 -1.4820 -2.1631 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -4.0682 -0.5498 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0939 1.7144 0.9048 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3361 3.2487 1.0410 Si 0 0 0 0 0 4 0 0 0 0 0 0 -1.4941 3.1291 1.3839 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1190 4.1375 2.5109 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5799 4.3192 -0.4675 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6684 0.9857 -0.3891 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2948 0.6126 1.3811 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7350 -0.0441 0.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1196 -2.9178 -1.9229 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6269 -2.7439 -0.9879 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0753 -1.4534 -2.2036 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8342 -2.7244 1.7219 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2175 -2.0534 2.2288 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2773 -3.4145 1.0905 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7057 -0.8415 -1.7461 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2151 0.6132 -2.5859 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7623 2.0394 -0.6909 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4466 -1.3857 -0.3016 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9015 -0.9592 1.3597 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4205 -0.6004 0.4146 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7431 -2.2171 1.0698 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3526 -1.2957 1.7543 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3103 -1.4199 -2.2331 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8632 -2.1945 -2.9467 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7781 -0.4767 -2.2744 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1268 -4.2995 -0.9829 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3475 -4.5998 -1.1177 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1251 -4.4237 0.5111 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8089 2.0801 1.5631 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0966 3.5827 0.5694 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7826 3.6890 2.3079 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0125 3.6040 2.8728 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4068 4.1776 3.3727 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3598 5.1856 2.2394 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4395 5.0279 -0.2794 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7857 3.7391 -1.3658 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3096 4.9711 -0.6367 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 2 0 6 8 1 0 8 9 1 0 9 10 2 0 10 11 1 0 11 12 1 0 12 13 2 0 12 14 1 0 14 15 1 0 15 16 1 0 15 17 1 0 15 18 1 0 10 19 1 0 19 20 1 0 20 21 1 0 20 22 1 0 20 23 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 8 33 1 0 8 34 1 0 9 35 1 0 11 36 1 0 11 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 0 18 45 1 0 18 46 1 0 21 47 1 0 21 48 1 0 21 49 1 0 22 50 1 0 22 51 1 0 22 52 1 0 23 53 1 0 23 54 1 0 23 55 1 0 M END