RDKit 3D 48 47 0 0 0 0 0 0 0 0999 V2000 5.6898 -0.9968 -1.0407 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9852 -0.0769 -0.1503 N 0 0 0 0 0 4 0 0 0 0 0 0 4.6994 1.1135 -0.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9420 0.2516 0.9054 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8727 -0.7111 0.4725 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5238 -0.2748 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3437 -0.3950 -1.3713 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7033 -0.2048 -1.7326 P 0 0 2 0 0 5 0 0 0 0 0 0 0.2981 -0.9431 -2.9762 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4614 1.4525 -2.0302 O 0 0 0 0 0 1 0 0 0 0 0 0 -0.2830 -0.7397 -0.4537 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7989 0.3845 0.1554 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2546 0.2074 0.5833 C 0 0 1 0 0 0 0 0 0 0 0 0 -2.6761 1.5763 1.0381 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0323 1.7350 1.1909 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9284 -0.2631 -0.5160 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5711 -0.5786 -0.2996 Si 0 0 0 0 0 4 0 0 0 0 0 0 -5.0746 -0.9115 1.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9856 -2.1174 -1.2967 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5384 0.8310 -1.0646 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7795 -0.7795 -1.0117 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5172 -2.0506 -0.7501 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3387 -0.8191 -2.0705 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6598 1.4569 -0.8475 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9598 1.0084 -1.9688 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3215 1.9735 -0.5282 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9380 0.5061 0.5036 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5393 1.1273 1.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0276 -0.5977 1.6194 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8731 -0.6136 1.5813 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9486 -1.8109 0.2776 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7859 -0.9803 0.4593 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2193 0.7289 0.3881 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1907 0.7576 1.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8229 1.2275 -0.5815 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2931 -0.4951 1.4393 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3170 2.3194 0.3032 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1230 1.7778 1.9896 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2041 2.7032 1.3065 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9002 -0.2046 1.7119 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2711 -0.8114 2.1841 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5191 -1.9277 1.5926 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4913 -3.0176 -0.8868 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0882 -2.2767 -1.1865 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8066 -1.9667 -2.3706 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8596 1.6344 -1.4477 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1412 0.5095 -1.9306 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2565 1.2820 -0.3420 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 2 0 8 10 1 6 8 11 1 0 11 12 1 0 12 13 1 0 13 14 1 0 14 15 1 0 13 16 1 0 16 17 1 0 17 18 1 0 17 19 1 0 17 20 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 5 31 1 0 6 32 1 0 6 33 1 0 12 34 1 0 12 35 1 0 13 36 1 1 14 37 1 0 14 38 1 0 15 39 1 0 18 40 1 0 18 41 1 0 18 42 1 0 19 43 1 0 19 44 1 0 19 45 1 0 20 46 1 0 20 47 1 0 20 48 1 0 M CHG 2 2 1 10 -1 M END