BO1VX8 -OEChem-04022109132D 47 51 0 1 0 0 0 0 0999 V2000 5.1286 -1.4012 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 7.3429 0.7434 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3256 -3.5791 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4896 3.1760 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7546 0.4347 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8517 -0.9696 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1845 -2.6159 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8581 1.6180 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.2308 2.2100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5161 2.5577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2530 4.0246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6297 1.7012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1190 4.5246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8886 2.6671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8765 1.4272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6609 0.0120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8800 -0.0501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0970 -1.6256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6144 -2.2520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2704 -3.0067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6328 -2.4428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9449 -3.9522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3072 -3.3883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9632 -4.1430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -4.5246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6362 2.6791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3218 3.1465 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9303 2.3545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9483 4.5645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7101 3.7252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4348 1.1127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2237 1.5234 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7007 4.7391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8558 5.0860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4825 2.4894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0835 3.2557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8224 2.0448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2566 1.4380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5794 0.4921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3377 -0.3507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1806 -0.5924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2260 -1.9748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3516 -4.4201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7614 -4.7292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4138 -4.3228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7982 -5.1108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5862 -4.7264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 8 1 0 0 0 0 2 16 1 0 0 0 0 3 23 1 0 0 0 0 3 25 1 0 0 0 0 4 10 1 0 0 0 0 4 13 1 0 0 0 0 4 14 1 0 0 0 0 5 15 1 0 0 0 0 5 16 1 0 0 0 0 5 17 1 0 0 0 0 6 16 2 0 0 0 0 6 18 1 0 0 0 0 7 18 2 0 0 0 0 7 20 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 15 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 9 26 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 13 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 14 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 20 22 1 0 0 0 0 21 23 2 0 0 0 0 21 42 1 0 0 0 0 22 24 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 M END $$$$