RDKit 3D 51 51 0 0 0 0 0 0 0 0999 V2000 -4.8504 -0.4594 -1.4008 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3564 0.2929 -0.2006 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4335 0.3882 0.8664 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0032 1.6835 -0.6292 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8931 -0.5918 0.5758 Si 0 0 0 0 0 4 0 0 0 0 0 0 -3.2040 -0.9222 2.3891 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5364 -2.1751 -0.3134 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4552 0.4624 0.4850 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3383 -0.3114 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8976 0.5452 -0.0102 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9430 1.8169 0.3144 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1993 2.2393 0.1567 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9945 1.1827 -0.2901 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4291 1.2736 -0.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2967 0.6893 0.5653 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7264 0.8523 0.2094 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6683 0.4287 0.9227 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0699 1.5025 -0.9642 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1804 0.0989 -0.4006 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3629 -1.2968 -0.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6038 -1.7427 -1.3536 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0101 -1.3610 -2.4749 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4354 -2.6452 -0.6669 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9906 -0.5998 -2.0851 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6636 0.1245 -1.8583 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2776 -1.4406 -1.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1853 1.1634 1.6194 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4220 0.5927 0.4613 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4729 -0.6099 1.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4286 2.2174 0.1659 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9339 2.2647 -0.8201 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4131 1.7177 -1.5829 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9791 -0.2102 2.7287 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3176 -0.7316 3.0106 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5143 -1.9705 2.5631 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4475 -2.3444 -0.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0090 -2.2215 -1.3281 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8832 -3.0037 0.3386 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6576 1.2550 -0.1337 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1740 -1.2095 0.6385 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5431 -0.6212 -1.0277 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1129 2.3723 0.6403 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5793 3.2286 0.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7638 0.9498 -1.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7535 2.3774 -0.5449 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0594 1.2124 1.5274 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1042 -0.3865 0.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2479 1.0626 -1.8404 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1602 -1.8994 0.1598 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4670 -1.5862 -1.4291 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3179 -3.6543 -0.8428 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 1 0 10 11 1 0 11 12 1 0 12 13 2 0 13 14 1 0 14 15 1 0 15 16 1 0 16 17 2 0 16 18 1 0 13 19 1 0 19 20 1 0 20 21 1 0 21 22 2 0 21 23 1 0 19 10 2 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 6 33 1 0 6 34 1 0 6 35 1 0 7 36 1 0 7 37 1 0 7 38 1 0 8 39 1 0 9 40 1 0 9 41 1 0 11 42 1 0 12 43 1 0 14 44 1 0 14 45 1 0 15 46 1 0 15 47 1 0 18 48 1 0 20 49 1 0 20 50 1 0 23 51 1 0 M END