RDKit 3D 40 39 0 0 0 0 0 0 0 0999 V2000 -3.2059 1.8459 -0.5146 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0686 0.3538 -0.4233 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3135 -0.2540 0.1458 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7242 -0.2306 -1.7908 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6090 -0.0742 0.6942 Si 0 0 0 0 0 4 0 0 0 0 0 0 -1.5235 1.1047 2.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8267 -1.8273 1.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1970 0.1426 -0.2528 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8857 -1.0953 0.0563 P 0 0 2 0 0 5 0 0 0 0 0 0 0.3777 -2.4078 -0.5122 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1947 -1.2882 1.7069 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3635 -0.6722 -0.6833 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1696 -0.0668 0.2643 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4773 0.2925 -0.4451 C 0 0 2 0 0 0 0 0 0 0 0 0 5.1129 -0.8871 -0.9645 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3560 0.9142 0.5669 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4574 0.3841 0.8298 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9255 2.0716 1.1939 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1332 2.1080 -1.0446 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2472 2.2784 0.5001 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3429 2.2938 -1.0579 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0689 -1.1886 0.7075 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7590 0.4426 0.8831 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0806 -0.4589 -0.6453 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6013 -0.6413 -2.3008 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1952 0.5529 -2.3682 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9884 -1.0769 -1.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6516 2.1236 1.7634 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2715 0.8944 2.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4938 1.0331 2.5586 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3392 -2.4444 0.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8734 -2.3483 1.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4839 -1.8362 2.1522 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3971 -0.3938 2.1035 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6678 0.8442 0.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3713 -0.7188 1.1348 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2902 0.9906 -1.2792 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3552 -1.5531 -1.2436 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6205 -1.3568 -0.1729 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9761 2.1499 1.5358 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 5 7 1 0 5 8 1 0 9 8 1 1 9 10 2 0 9 11 1 0 9 12 1 0 12 13 1 0 13 14 1 0 14 15 1 0 14 16 1 0 16 17 2 0 16 18 1 0 1 19 1 0 1 20 1 0 1 21 1 0 3 22 1 0 3 23 1 0 3 24 1 0 4 25 1 0 4 26 1 0 4 27 1 0 6 28 1 0 6 29 1 0 6 30 1 0 7 31 1 0 7 32 1 0 7 33 1 0 11 34 1 0 13 35 1 0 13 36 1 0 14 37 1 6 15 38 1 0 15 39 1 0 18 40 1 0 M END