RDKit 3D 42 42 0 0 0 0 0 0 0 0999 V2000 3.0858 -1.1005 -1.5602 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6659 0.0641 -0.1659 Si 0 0 0 0 0 4 0 0 0 0 0 0 2.8496 -0.8263 1.4324 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9569 1.4477 -0.2215 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0688 0.8082 -0.3817 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0222 0.2012 0.4055 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.3075 0.9419 0.1870 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.1621 2.2980 0.2233 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5595 2.9987 -1.2618 P 0 0 0 0 0 5 0 0 0 0 0 0 -2.3165 2.0023 -2.1415 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6026 4.3040 -1.0183 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2226 3.5055 -2.1246 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2464 0.4436 1.0724 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5780 -0.8545 0.6927 C 0 0 2 0 0 0 0 0 0 0 0 0 -3.7980 -1.3661 1.4173 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0741 -2.6639 0.9937 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3624 -1.7170 0.9508 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.6230 -3.0712 0.7577 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2868 -1.2181 -0.0257 C 0 0 2 0 0 0 0 0 0 0 0 0 0.7625 -2.0790 -0.0087 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2605 -2.1057 -1.1403 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1663 -1.1822 -2.1904 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9490 -0.7427 -2.1561 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9543 -0.7655 2.0845 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1800 -1.8839 1.2747 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6673 -0.3614 2.0161 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1586 1.6451 -1.2864 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5785 2.3459 0.2905 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9031 1.0695 0.2262 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0605 1.8362 -0.3561 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2430 0.1723 1.4909 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6574 0.6472 -0.8384 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1464 5.0952 -0.6533 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0105 4.4531 -1.9637 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7477 -0.8294 -0.3993 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6578 -0.7392 1.0594 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7427 -1.2463 2.4958 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6917 -2.6670 0.2204 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9392 -1.5265 1.9657 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7798 -3.4562 0.3788 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8060 -1.1384 -1.0054 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7860 -2.7388 -0.7365 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 1 0 7 8 1 0 8 9 1 0 9 10 2 0 9 11 1 0 9 12 1 0 7 13 1 0 13 14 1 0 14 15 1 0 15 16 1 0 14 17 1 0 17 18 1 0 17 19 1 0 19 20 1 0 19 6 1 0 1 21 1 0 1 22 1 0 1 23 1 0 3 24 1 0 3 25 1 0 3 26 1 0 4 27 1 0 4 28 1 0 4 29 1 0 5 30 1 0 6 31 1 1 7 32 1 6 11 33 1 0 12 34 1 0 14 35 1 6 15 36 1 0 15 37 1 0 16 38 1 0 17 39 1 1 18 40 1 0 19 41 1 6 20 42 1 0 M END