RDKit 3D 37 36 0 0 0 0 0 0 0 0999 V2000 4.2897 -0.7164 -1.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8517 0.2831 -0.3330 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7959 0.8880 0.5062 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6035 0.8726 -0.4465 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4868 -0.0632 -0.0891 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6762 -1.2480 0.2795 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1623 0.3677 -0.1563 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2172 -0.5821 0.2263 Si 0 0 0 0 0 4 0 0 0 0 0 0 -1.1191 -1.2152 1.9724 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3801 -2.0516 -0.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7247 0.4941 -0.0257 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2683 0.2963 -1.4234 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8087 0.2253 0.9626 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3271 1.9621 0.0589 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3828 -0.3640 -2.2825 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5685 -1.5748 -1.2768 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3042 -1.0882 -0.9037 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4828 0.1489 0.9894 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3001 1.4287 1.3451 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4813 1.6184 -0.0072 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4692 1.2165 -1.5198 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4746 1.8169 0.1408 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3360 -1.9951 1.9962 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8182 -0.4299 2.6902 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0766 -1.6922 2.2686 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5520 -1.6746 -1.9182 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3800 -2.5674 -0.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1897 -2.7117 -0.5341 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5525 -0.7505 -1.6155 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5925 0.6601 -2.1977 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2015 0.8972 -1.5201 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7881 0.3707 0.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7099 0.9648 1.7871 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6904 -0.8014 1.3275 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4343 2.1172 0.7158 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1413 2.5759 0.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0216 2.3219 -0.9483 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 4 5 1 0 5 6 2 0 5 7 1 0 7 8 1 0 8 9 1 0 8 10 1 0 8 11 1 0 11 12 1 0 11 13 1 0 11 14 1 0 1 15 1 0 1 16 1 0 1 17 1 0 3 18 1 0 3 19 1 0 3 20 1 0 4 21 1 0 4 22 1 0 9 23 1 0 9 24 1 0 9 25 1 0 10 26 1 0 10 27 1 0 10 28 1 0 12 29 1 0 12 30 1 0 12 31 1 0 13 32 1 0 13 33 1 0 13 34 1 0 14 35 1 0 14 36 1 0 14 37 1 0 M END