RDKit 3D 42 41 0 0 0 0 0 0 0 0999 V2000 -0.3569 0.7426 -2.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2066 1.2400 -0.8022 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0526 2.6625 -0.6044 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1736 3.0736 0.7811 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3122 2.2385 1.7100 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2529 4.4085 1.1819 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2366 0.3381 0.2794 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7732 -0.2605 0.6797 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4407 -0.3093 0.2211 Si 0 0 0 0 0 4 0 0 0 0 0 0 3.0554 1.3581 -0.3484 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4467 -0.7693 1.7603 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8276 -1.5157 -1.1482 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4941 0.0990 0.8996 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4782 -1.3440 0.5042 Si 0 0 0 0 0 4 0 0 0 0 0 0 -1.6419 -2.3691 -0.8122 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1490 -0.7580 -0.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6523 -2.3737 2.0225 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4101 0.5699 -2.4211 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2420 -0.2004 -2.3077 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0476 1.4919 -2.8682 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0345 3.1280 -0.9351 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7063 3.0937 -1.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2411 5.1884 0.5505 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5647 1.6155 -1.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1628 1.2133 -0.5205 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8713 2.1412 0.4078 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5153 -0.6136 1.5605 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1824 -1.8046 2.0201 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1414 -0.1213 2.6021 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6192 -2.2019 -0.7858 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9564 -2.1491 -1.4063 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2340 -1.0266 -2.0594 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9113 0.7364 1.6071 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6998 -1.8033 -1.7725 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2065 -3.3256 -0.9107 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6194 -2.6054 -0.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8829 -1.5793 -0.0072 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1059 -0.4285 -1.1574 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4608 0.1155 0.4984 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5517 -3.0378 1.8997 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8322 -1.8054 2.9464 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7837 -3.0523 2.1361 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 2 0 4 6 1 0 2 7 1 0 7 8 2 0 8 9 1 0 9 10 1 0 9 11 1 0 9 12 1 0 7 13 1 0 13 14 1 0 14 15 1 0 14 16 1 0 14 17 1 0 1 18 1 0 1 19 1 0 1 20 1 0 3 21 1 0 3 22 1 0 6 23 1 0 10 24 1 0 10 25 1 0 10 26 1 0 11 27 1 0 11 28 1 0 11 29 1 0 12 30 1 0 12 31 1 0 12 32 1 0 13 33 1 0 15 34 1 0 15 35 1 0 15 36 1 0 16 37 1 0 16 38 1 0 16 39 1 0 17 40 1 0 17 41 1 0 17 42 1 0 M END