RDKit 3D 45 45 0 0 0 0 0 0 0 0999 V2000 -4.5837 0.7840 0.2688 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4241 -0.1447 -0.0909 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6653 -1.4330 0.6582 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5267 -0.4029 -1.5557 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8549 0.6830 0.4475 Si 0 0 0 0 0 4 0 0 0 0 0 0 -1.2133 1.8070 -0.8589 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3187 1.7474 1.9538 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6230 -0.4379 0.9945 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6606 -0.1293 0.4103 C 0 0 1 0 0 0 0 0 0 0 0 0 1.7277 -1.0166 1.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0776 -0.7798 0.5687 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8781 0.2067 1.1075 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1523 0.4039 0.6118 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6645 -0.3556 -0.4141 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9605 -0.1075 -0.8711 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8657 -1.3378 -0.9494 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6190 -2.5168 -2.5210 I 0 0 0 0 0 0 0 0 0 0 0 0 3.5900 -1.5388 -0.4566 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6643 -0.4287 -1.0561 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3509 -0.9635 -1.5647 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7195 -0.1525 -1.9007 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5313 0.4482 -0.2065 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3775 1.7937 -0.1325 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7336 0.8191 1.3611 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7563 -1.6300 0.6475 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0599 -2.2343 0.2121 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3350 -1.2601 1.7105 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6236 -0.5923 -1.7614 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0485 -1.3751 -1.8561 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2613 0.4287 -2.2085 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1166 1.8637 -0.8267 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5433 1.4488 -1.8672 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6605 2.8297 -0.7498 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4527 1.0926 2.8169 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5155 2.4898 2.0384 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2372 2.2849 1.6374 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8729 -1.4223 0.8507 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9996 0.9042 0.5487 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7434 -0.8066 2.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3694 -2.0500 0.9808 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5189 0.8409 1.9275 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7791 1.1974 1.0546 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5344 0.6093 -0.4728 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0088 -2.3252 -0.9064 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1530 0.7582 -1.9124 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 2 0 12 13 1 0 13 14 2 0 14 15 1 0 14 16 1 0 16 17 1 0 16 18 2 0 9 19 1 0 19 20 2 0 19 21 1 0 18 11 1 0 1 22 1 0 1 23 1 0 1 24 1 0 3 25 1 0 3 26 1 0 3 27 1 0 4 28 1 0 4 29 1 0 4 30 1 0 6 31 1 0 6 32 1 0 6 33 1 0 7 34 1 0 7 35 1 0 7 36 1 0 8 37 1 0 9 38 1 6 10 39 1 0 10 40 1 0 12 41 1 0 13 42 1 0 15 43 1 0 18 44 1 0 21 45 1 0 M END