D0D1PR -OEChem-10101305022D 47 50 0 1 0 0 0 0 0999 V2000 6.9464 3.2846 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3198 1.7499 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5381 0.7395 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7925 -1.2816 0.0000 N 0 0 3 0 0 0 0 0 0 0 0 0 6.9343 -0.7847 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.9343 0.2153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0682 -1.2847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6580 -0.7974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8443 0.7222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6836 0.1940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0682 0.7153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2022 -0.7847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7851 -2.2816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2022 0.2153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8523 1.7638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0522 1.7568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6474 -2.7880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9502 2.2846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3083 -1.3193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3083 0.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4022 0.2362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4022 -0.8055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6400 -3.7879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8105 3.7879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9337 -1.6347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6697 -1.7596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4668 -1.7596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8597 -1.3837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2708 -0.7031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2907 0.0681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9154 0.7690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1753 -2.1694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5687 -2.8626 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3904 2.0717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5117 2.0606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2572 -2.9001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8638 -2.2069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3154 -1.9393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8665 -1.1175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0200 -3.7833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6354 -4.4079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2600 -3.7925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7865 2.0661 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.4316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1225 3.2522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3462 4.1000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4984 4.3237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 18 1 0 0 0 0 1 24 1 0 0 0 0 2 20 1 0 0 0 0 2 43 1 0 0 0 0 3 21 1 0 0 0 0 3 44 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 4 13 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 25 1 1 0 0 0 6 9 2 0 0 0 0 6 11 1 0 0 0 0 7 12 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 8 10 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 15 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 14 1 0 0 0 0 11 16 2 0 0 0 0 12 14 2 0 0 0 0 12 19 1 0 0 0 0 13 17 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 20 1 0 0 0 0 15 18 2 0 0 0 0 15 34 1 0 0 0 0 16 18 1 0 0 0 0 16 35 1 0 0 0 0 17 23 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 19 22 2 0 0 0 0 19 38 1 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 22 39 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 M END $$$$