RDKit 3D 37 38 0 0 0 0 0 0 0 0999 V2000 -3.5874 0.1999 -0.9503 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5444 -0.6648 0.2996 Si 0 0 0 0 0 4 0 0 0 0 0 0 -2.6403 -2.5331 0.0445 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2020 -0.3460 2.0371 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8138 -0.2188 0.2245 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1733 -1.0455 0.6551 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3769 -0.4096 0.4617 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7031 -0.9686 0.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4566 -1.4532 -0.4221 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7410 -1.9694 0.0828 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0828 0.8081 -0.0913 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8433 1.8817 -0.5064 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3172 3.0161 -1.0382 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1322 4.0625 -1.4379 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0549 3.1349 -1.1862 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8335 2.0737 -0.7778 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2986 0.9238 -0.2387 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5052 -0.4462 -1.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0235 1.1403 -0.5003 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0907 0.3569 -1.9071 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7615 -2.9488 0.5957 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4544 -2.7132 -1.0413 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5803 -2.9516 0.3999 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4776 -0.8166 2.7581 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1482 -0.9182 2.1234 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3368 0.7194 2.2412 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0355 -2.0363 1.0786 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5772 -1.8718 1.4548 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3084 -0.2672 1.4061 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9629 -2.3392 -0.8813 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5693 -0.7116 -1.2101 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4881 -2.4826 0.9746 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3174 -1.1533 0.4003 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9153 1.8167 -0.4028 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7493 4.9111 -1.8348 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4915 4.0499 -1.6163 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9052 2.1708 -0.8939 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 6 7 2 0 7 8 1 0 8 9 1 0 9 10 1 0 7 11 1 0 11 12 2 0 12 13 1 0 13 14 1 0 13 15 2 0 15 16 1 0 16 17 2 0 17 5 1 0 17 11 1 0 1 18 1 0 1 19 1 0 1 20 1 0 3 21 1 0 3 22 1 0 3 23 1 0 4 24 1 0 4 25 1 0 4 26 1 0 6 27 1 0 8 28 1 0 8 29 1 0 9 30 1 0 9 31 1 0 10 32 1 0 10 33 1 0 12 34 1 0 14 35 1 0 15 36 1 0 16 37 1 0 M END