BH8V5T -OEChem-04042105573D 32 33 0 0 0 0 0 0 0999 V2000 0.9398 1.9402 0.3792 S 0 0 0 0 0 0 0 0 0 0 0 0 0.9217 2.7135 -0.8475 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 2.5696 1.6424 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0233 0.7844 -1.7311 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5478 1.1030 0.5406 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0662 0.5950 0.1664 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3365 0.1351 -1.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6575 0.0255 1.2811 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8306 -1.5122 -0.1667 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2254 -0.9267 -1.2788 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5466 -1.0361 1.1132 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3638 0.6205 -0.5497 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5940 -0.0672 -0.1919 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7810 -2.6472 -0.3463 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6756 -0.0660 -1.0728 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6925 -0.7287 1.0323 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8554 -0.7261 -0.7295 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8723 -1.3889 1.3755 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9537 -1.3877 0.4946 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8735 0.5753 -1.9887 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4439 0.3759 2.2861 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9182 1.0514 1.4975 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4394 -1.2882 -2.2811 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0117 -1.4840 1.9874 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7578 -3.3224 0.5159 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5217 -3.2442 -1.2272 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8005 -2.2679 -0.4674 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6192 0.4469 -2.0294 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8640 -0.7794 1.7329 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6978 -0.7249 -1.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9469 -1.9101 2.3254 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8718 -1.9031 0.7611 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 3 2 0 0 0 0 1 5 1 0 0 0 0 1 6 1 0 0 0 0 4 12 2 0 0 0 0 5 12 1 0 0 0 0 5 22 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 7 10 1 0 0 0 0 7 20 1 0 0 0 0 8 11 2 0 0 0 0 8 21 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 9 14 1 0 0 0 0 10 23 1 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 13 15 2 0 0 0 0 13 16 1 0 0 0 0 14 25 1 0 0 0 0 14 26 1 0 0 0 0 14 27 1 0 0 0 0 15 17 1 0 0 0 0 15 28 1 0 0 0 0 16 18 2 0 0 0 0 16 29 1 0 0 0 0 17 19 2 0 0 0 0 17 30 1 0 0 0 0 18 19 1 0 0 0 0 18 31 1 0 0 0 0 19 32 1 0 0 0 0 M END $$$$