RDKit 3D 43 42 0 0 0 0 0 0 0 0999 V2000 5.0931 -0.1312 0.0436 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7178 -0.5306 0.5215 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7074 -1.4893 1.6219 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6813 0.0143 -0.0863 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2836 -0.2484 0.2402 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9802 -1.0278 1.1678 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2531 0.3805 -0.4849 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7312 1.2351 -1.6039 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0088 2.5995 -1.1497 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8975 2.8914 0.0593 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3965 3.5662 -2.0729 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4679 0.3243 -0.2618 Si 0 0 0 0 0 4 0 0 0 0 0 0 -1.9717 1.8880 0.6997 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2466 0.6040 -1.9916 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3081 -1.0793 0.4795 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6073 -0.5919 1.2053 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6472 -1.9560 1.4658 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8897 -2.0027 -0.6194 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2817 0.9522 0.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8801 -0.7406 0.5222 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1830 -0.2946 -1.0428 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9219 -0.9302 2.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6012 -2.1905 1.5407 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8569 -2.1544 1.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8742 0.7220 -0.8768 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1474 1.3001 -2.3346 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5258 0.7899 -2.1816 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4990 4.5484 -1.7996 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4363 1.9063 1.6659 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8180 2.7867 0.0967 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0752 1.7997 0.9168 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1718 1.6686 -2.2768 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6660 0.0206 -2.7274 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3120 0.2985 -1.9785 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1722 -0.0882 0.4044 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3460 0.0753 2.0329 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1358 -1.5013 1.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5138 -2.6071 1.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9912 -2.7301 1.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3084 -1.4389 2.3632 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2119 -2.9431 -0.1334 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7881 -1.4977 -1.0064 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1418 -2.1976 -1.3973 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 2 0 5 7 1 0 7 8 1 0 8 9 1 0 9 10 2 0 9 11 1 0 7 12 1 0 12 13 1 0 12 14 1 0 12 15 1 0 15 16 1 0 15 17 1 0 15 18 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 8 26 1 0 8 27 1 0 11 28 1 0 13 29 1 0 13 30 1 0 13 31 1 0 14 32 1 0 14 33 1 0 14 34 1 0 16 35 1 0 16 36 1 0 16 37 1 0 17 38 1 0 17 39 1 0 17 40 1 0 18 41 1 0 18 42 1 0 18 43 1 0 M END