RDKit 3D 35 36 0 0 0 0 0 0 0 0999 V2000 -3.3857 -1.3992 -0.7639 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1483 -0.7902 -0.3988 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0535 -0.4657 1.0076 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.6817 0.0490 1.2471 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0692 0.5736 0.2919 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3402 1.0803 0.5262 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6965 0.0547 0.2584 Si 0 0 0 0 0 4 0 0 0 0 0 0 2.2925 -1.3906 -0.8372 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0994 1.0007 -0.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3026 -0.5815 1.9117 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4116 0.6570 -1.1326 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9351 0.5023 -1.0470 C 0 0 2 0 0 0 0 0 0 0 0 0 -2.4361 1.5514 -0.1095 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9803 0.7542 1.0837 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1500 -2.2069 -1.5101 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9186 -1.8977 0.0592 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0056 -0.6474 -1.2937 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3495 -1.2623 1.6791 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3029 -0.0200 2.2577 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1773 -2.0756 -0.8118 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2018 -1.0312 -1.8773 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4035 -1.9499 -0.4841 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7054 0.3073 -1.1812 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7771 1.4249 0.1955 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6815 1.7823 -1.2416 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4237 0.2885 2.5845 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5572 -1.3073 2.2878 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2657 -1.1484 1.7746 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1501 1.6410 -1.5834 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0454 -0.2021 -1.7142 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4041 0.5165 -2.0351 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6050 2.1735 0.3276 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1734 2.2373 -0.5227 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8221 1.3211 2.0233 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0345 0.4606 0.9205 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 2 0 5 6 1 0 6 7 1 0 7 8 1 0 7 9 1 0 7 10 1 0 5 11 1 0 11 12 1 0 12 13 1 0 13 14 1 0 12 2 1 0 14 3 1 0 1 15 1 0 1 16 1 0 1 17 1 0 3 18 1 1 4 19 1 0 8 20 1 0 8 21 1 0 8 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 11 29 1 0 11 30 1 0 12 31 1 6 13 32 1 0 13 33 1 0 14 34 1 0 14 35 1 0 M END