RDKit 3D 56 56 0 0 0 0 0 0 0 0999 V2000 0.6420 -5.3606 0.9734 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2786 -3.9702 1.3122 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6317 -3.8099 2.1757 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9081 -2.8388 0.7096 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5003 -1.5126 1.0909 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.0304 -0.7147 -0.0738 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.8193 0.3020 0.4098 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4663 0.1233 -0.0278 Si 0 0 0 0 0 4 0 0 0 0 0 0 -3.4937 -0.5314 1.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6583 -1.0783 -1.4518 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2164 1.7465 -0.5757 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2872 2.6829 0.5941 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4455 2.3352 -1.7405 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6327 1.4360 -1.0439 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9441 -0.3152 -0.9601 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8552 0.4704 -0.3081 C 0 0 2 0 0 0 0 0 0 0 0 0 2.8345 1.1664 -1.2152 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6793 1.9166 -0.3763 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8415 2.7613 -1.2500 P 0 0 0 0 0 5 0 0 0 0 0 0 4.3059 3.3633 -2.5132 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3873 4.0349 -0.2716 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2004 1.7942 -1.5898 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6371 -0.4423 0.6437 C 0 0 1 0 0 0 0 0 0 0 0 0 3.7614 0.2319 1.0977 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6654 -0.7727 1.7561 C 0 0 2 0 0 0 0 0 0 0 0 0 2.2143 -1.5324 2.7509 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5016 -5.6652 1.5912 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2268 -6.0543 1.0989 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9028 -5.4079 -0.1098 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6455 -2.9634 0.0101 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2961 -1.5578 1.8472 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7145 -1.4072 -0.6446 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7029 -1.6286 1.2575 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5099 -0.0546 1.3779 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0361 -0.3152 2.3661 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9118 -0.8925 -2.2425 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5755 -2.1372 -1.1127 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6622 -0.9139 -1.9009 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1294 2.3323 1.2512 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5423 3.6956 0.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3451 2.6024 1.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5732 2.8845 -1.3803 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2230 1.5166 -2.4299 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1400 3.0827 -2.2205 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2568 2.3046 -0.7611 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0330 0.5447 -0.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6801 1.3152 -2.1486 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3466 1.2221 0.2981 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4011 0.3816 -1.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3325 1.7804 -1.9624 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7974 4.8191 -0.3016 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4722 1.2827 -0.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9081 -1.3637 0.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5350 -0.1157 0.5588 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2484 0.1952 2.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4940 -0.9682 3.4938 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 2 0 2 4 1 0 4 5 1 0 5 6 1 0 6 7 1 0 7 8 1 0 8 9 1 0 8 10 1 0 8 11 1 0 11 12 1 0 11 13 1 0 11 14 1 0 6 15 1 0 15 16 1 0 16 17 1 0 17 18 1 0 18 19 1 0 19 20 2 0 19 21 1 0 19 22 1 0 16 23 1 0 23 24 1 0 23 25 1 0 25 26 1 0 25 5 1 0 1 27 1 0 1 28 1 0 1 29 1 0 4 30 1 0 5 31 1 1 6 32 1 6 9 33 1 0 9 34 1 0 9 35 1 0 10 36 1 0 10 37 1 0 10 38 1 0 12 39 1 0 12 40 1 0 12 41 1 0 13 42 1 0 13 43 1 0 13 44 1 0 14 45 1 0 14 46 1 0 14 47 1 0 16 48 1 1 17 49 1 0 17 50 1 0 21 51 1 0 22 52 1 0 23 53 1 6 24 54 1 0 25 55 1 1 26 56 1 0 M END