RDKit 3D 43 44 0 0 0 0 0 0 0 0999 V2000 -1.4576 -3.5527 -1.3397 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1615 -2.2595 -0.6889 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1381 -1.9515 -0.3534 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4294 -0.7792 0.2400 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7928 -0.5157 0.5640 C 0 0 1 0 0 0 0 0 0 0 0 0 2.7164 -0.8660 -0.5886 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0060 -0.2144 -0.0669 C 0 0 2 0 0 0 0 0 0 0 0 0 4.6032 -1.2073 0.7450 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4538 0.9075 0.7602 C 0 0 1 0 0 0 0 0 0 0 0 0 3.9735 2.2104 0.1744 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3524 2.2005 0.2477 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0790 0.8343 0.7261 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5638 0.0930 0.5037 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2807 1.1963 1.0635 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8447 -0.1524 0.2004 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1734 0.9849 0.5394 Si 0 0 0 0 0 4 0 0 0 0 0 0 -4.5487 0.7087 -0.6779 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8140 0.5981 2.2582 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6090 2.7623 0.4526 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1352 -1.3217 -0.3914 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3093 -1.5953 -0.6924 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2638 -3.4824 -2.0828 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5499 -3.8997 -1.9147 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6287 -4.3249 -0.5685 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9427 -2.6756 -0.5753 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1585 -1.0926 1.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8487 -1.9567 -0.7055 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4001 -0.3715 -1.5328 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6522 0.0986 -0.8864 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8533 -0.8449 1.6296 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7766 0.8886 1.8137 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6608 2.3261 -0.8892 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5897 3.0729 0.7222 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7254 1.5045 0.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2451 1.5839 -0.7399 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1095 0.4977 -1.6633 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1535 -0.1842 -0.3917 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3268 1.2522 3.0206 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9083 0.6627 2.2917 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5344 -0.4494 2.5638 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4772 3.3864 0.7484 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8180 2.9522 1.2049 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2396 2.9762 -0.5533 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 1 0 5 6 1 0 6 7 1 0 7 8 1 0 7 9 1 0 9 10 1 0 10 11 1 0 9 12 1 0 4 13 1 0 13 14 2 0 13 15 1 0 15 16 1 0 16 17 1 0 16 18 1 0 16 19 1 0 15 20 1 0 20 21 2 0 20 2 1 0 12 5 1 0 1 22 1 0 1 23 1 0 1 24 1 0 3 25 1 0 5 26 1 1 6 27 1 0 6 28 1 0 7 29 1 6 8 30 1 0 9 31 1 1 10 32 1 0 10 33 1 0 11 34 1 0 17 35 1 0 17 36 1 0 17 37 1 0 18 38 1 0 18 39 1 0 18 40 1 0 19 41 1 0 19 42 1 0 19 43 1 0 M END