RDKit 3D 41 41 0 0 0 0 0 0 0 0999 V2000 -0.1037 3.6572 -0.1105 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1738 2.2561 0.5080 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.3827 1.5877 -0.0573 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2825 0.1341 -0.0051 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7537 -0.8918 0.1602 Si 0 0 0 0 0 4 0 0 0 0 0 0 -2.3369 -2.3525 1.2462 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1691 0.0393 0.9173 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2118 -1.5915 -1.5305 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0278 -0.5333 -0.0858 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0074 -1.7661 -0.2652 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1892 0.1514 0.0278 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7959 -0.5592 -0.0520 Si 0 0 0 0 0 4 0 0 0 0 0 0 3.8205 0.0020 1.4222 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6422 0.1553 -1.5819 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8719 -2.3727 -0.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1027 1.5655 0.2302 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1456 2.2941 0.1762 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0930 4.1407 -0.0417 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6268 4.2679 0.4694 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2552 3.5890 -1.1562 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3448 2.4269 1.6028 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2743 1.9186 0.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5108 1.9178 -1.1284 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7941 -3.1055 0.6206 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7260 -2.0818 2.1061 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3043 -2.8313 1.5654 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2537 1.0162 0.4129 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0235 0.1049 2.0094 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0968 -0.5357 0.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1696 -2.1326 -1.3947 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4227 -2.3142 -1.7822 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2973 -0.7931 -2.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2691 -0.8850 1.9623 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6768 0.6329 1.1314 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1994 0.5228 2.1785 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5235 1.2592 -1.6141 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1283 -0.3202 -2.4451 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6996 -0.1384 -1.5534 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6995 -2.7871 0.4875 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9758 -2.9258 0.1306 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1382 -2.7220 -1.1933 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 5 6 1 0 5 7 1 0 5 8 1 0 4 9 1 0 9 10 2 0 9 11 1 0 11 12 1 0 12 13 1 0 12 14 1 0 12 15 1 0 11 16 1 0 16 17 2 0 16 2 1 0 1 18 1 0 1 19 1 0 1 20 1 0 2 21 1 1 3 22 1 0 3 23 1 0 6 24 1 0 6 25 1 0 6 26 1 0 7 27 1 0 7 28 1 0 7 29 1 0 8 30 1 0 8 31 1 0 8 32 1 0 13 33 1 0 13 34 1 0 13 35 1 0 14 36 1 0 14 37 1 0 14 38 1 0 15 39 1 0 15 40 1 0 15 41 1 0 M END