RDKit 3D 39 40 0 0 0 0 0 0 0 0999 V2000 4.6717 2.6801 0.4386 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3526 2.1898 0.2955 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1515 0.8050 0.3445 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1986 -0.0701 0.5263 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0436 -1.4292 0.5799 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7552 -1.9330 0.4415 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6674 -1.1166 0.2575 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8900 0.2637 0.2116 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4582 -1.9455 0.1469 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.1853 -1.6396 -1.0574 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7672 -1.1404 -0.7903 S 0 0 0 0 0 6 0 0 0 0 0 0 -2.2860 -1.9850 0.3651 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5878 -1.3861 -2.0042 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7677 0.4343 -0.2829 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2881 1.1717 -0.2893 Si 0 0 0 0 0 4 0 0 0 0 0 0 -3.5069 2.0292 1.3784 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6881 -0.0532 -0.4742 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4677 2.4227 -1.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9634 -3.3491 0.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3692 -3.3063 0.4661 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1121 2.2208 1.3488 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6816 3.7795 0.4791 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2494 2.2829 -0.4317 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2215 0.3122 0.6371 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9019 -2.0665 0.7246 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0283 0.9092 0.0659 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2300 -1.7868 1.0107 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0737 3.0376 1.3192 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5633 2.0630 1.6745 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9695 1.4568 2.1788 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5293 0.1903 0.2139 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1259 -0.0114 -1.5062 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3276 -1.0802 -0.3277 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5212 2.8904 -1.9473 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8908 1.9285 -2.5941 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2289 3.1815 -1.3654 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8531 -3.8793 -0.8102 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4825 -3.9425 0.9951 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9532 -4.1283 0.6579 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 3 4 2 0 4 5 1 0 5 6 2 0 6 7 1 0 7 8 2 0 7 9 1 0 9 10 1 0 10 11 1 0 11 12 2 0 11 13 2 0 11 14 1 0 14 15 1 0 15 16 1 0 15 17 1 0 15 18 1 0 9 19 1 0 19 20 1 0 8 3 1 0 20 6 1 0 1 21 1 0 1 22 1 0 1 23 1 0 4 24 1 0 5 25 1 0 8 26 1 0 9 27 1 1 16 28 1 0 16 29 1 0 16 30 1 0 17 31 1 0 17 32 1 0 17 33 1 0 18 34 1 0 18 35 1 0 18 36 1 0 19 37 1 0 19 38 1 0 20 39 1 0 M END