RDKit 3D 37 37 0 0 0 0 0 0 0 0999 V2000 -1.5383 1.6655 -1.3124 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2592 0.4846 -0.6153 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0083 0.2654 -0.0652 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1092 0.0528 -1.0998 C 0 0 2 0 0 0 0 0 0 0 0 0 0.7639 -1.0683 -1.8575 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3546 -0.2084 -0.3161 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5220 -1.3668 0.4121 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6898 -1.5551 1.1102 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7230 -0.6355 1.1246 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5671 0.5315 0.3971 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5894 1.4733 0.3933 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3825 0.7108 -0.3043 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6661 -0.1763 0.1636 Si 0 0 0 0 0 4 0 0 0 0 0 0 -4.1726 0.7656 -0.4639 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6727 -0.0126 2.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9618 -1.9758 -0.2382 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1071 1.4101 -2.2486 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6770 2.2794 -1.6222 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1790 2.3259 -0.6577 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3270 1.2099 0.4723 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0596 -0.5248 0.6933 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3050 0.9559 -1.7023 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6011 -0.7802 -2.7922 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7064 -2.0752 0.3917 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8128 -2.4716 1.6819 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6103 -0.8589 1.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5568 2.1847 1.1177 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2583 1.6308 -0.8777 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9796 1.0986 -1.5046 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2921 1.6704 0.1666 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0670 0.1010 -0.4376 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9166 1.0169 2.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7814 -0.4328 2.4969 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5375 -0.6462 2.3767 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8223 -2.3101 0.3682 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1002 -2.6079 0.0159 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2166 -2.1268 -1.3155 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 3 4 1 0 4 5 1 0 4 6 1 0 6 7 2 0 7 8 1 0 8 9 2 0 9 10 1 0 10 11 1 0 10 12 2 0 2 13 1 0 13 14 1 0 13 15 1 0 13 16 1 0 12 6 1 0 1 17 1 0 1 18 1 0 1 19 1 0 3 20 1 0 3 21 1 0 4 22 1 6 5 23 1 0 7 24 1 0 8 25 1 0 9 26 1 0 11 27 1 0 12 28 1 0 14 29 1 0 14 30 1 0 14 31 1 0 15 32 1 0 15 33 1 0 15 34 1 0 16 35 1 0 16 36 1 0 16 37 1 0 M END