RDKit 3D 43 43 0 0 0 0 0 0 0 0999 V2000 5.1940 0.2927 1.1714 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9024 0.1425 0.4423 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9660 1.0943 0.4853 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7856 0.9326 -0.1936 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5083 -0.1836 -0.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2527 -0.3201 -1.6673 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6917 0.6386 -1.5726 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4728 0.9030 -0.1129 Si 0 0 0 0 0 4 0 0 0 0 0 0 -0.7134 0.0932 1.3668 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5191 2.7623 0.2143 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2718 0.3221 -0.1914 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3451 -1.1721 0.0615 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9050 0.6964 -1.4889 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9953 0.9983 0.9511 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4555 -1.1732 -0.9928 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2728 -2.3812 -1.7562 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2699 -2.6978 -2.4339 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3319 -3.3222 -1.7500 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6405 -0.9760 -0.2921 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6154 -1.9614 -0.3344 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2852 1.3027 1.6234 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0604 0.0507 0.5223 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1774 -0.4317 2.0101 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1174 1.7708 -0.0981 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2000 -1.3453 -1.4694 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5405 -0.4009 -2.7612 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1218 -0.7963 1.0654 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5562 -0.2585 2.0397 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1132 0.8588 1.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4945 3.3311 -0.7371 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4379 2.9487 0.7975 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6791 2.9936 0.8896 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6391 -1.7438 -0.5668 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3969 -1.4664 -0.1151 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1620 -1.3148 1.1491 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2387 1.3232 -2.1359 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9150 1.1523 -1.3828 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0723 -0.2453 -2.0723 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2609 2.0350 0.7523 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8690 0.3822 1.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2930 0.9780 1.8268 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4969 -3.9407 -0.9858 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4910 -1.8717 0.1536 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 2 0 3 4 1 0 4 5 2 0 5 6 1 0 6 7 1 0 7 8 1 0 8 9 1 0 8 10 1 0 8 11 1 0 11 12 1 0 11 13 1 0 11 14 1 0 5 15 1 0 15 16 1 0 16 17 2 0 16 18 1 0 15 19 2 0 19 20 1 0 19 2 1 0 1 21 1 0 1 22 1 0 1 23 1 0 4 24 1 0 6 25 1 0 6 26 1 0 9 27 1 0 9 28 1 0 9 29 1 0 10 30 1 0 10 31 1 0 10 32 1 0 12 33 1 0 12 34 1 0 12 35 1 0 13 36 1 0 13 37 1 0 13 38 1 0 14 39 1 0 14 40 1 0 14 41 1 0 18 42 1 0 20 43 1 0 M END