BF0XA1 -OEChem-04022106453D 27 28 0 0 0 0 0 0 0999 V2000 -1.2688 -1.2068 0.4671 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9206 -2.4033 -0.5336 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5425 0.0118 1.5634 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7425 0.0620 0.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7485 0.0193 0.6619 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3687 1.1942 0.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6079 1.1300 -0.2704 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3301 1.2301 0.2852 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2845 -1.1842 0.2036 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1250 -0.0606 -0.6022 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2625 2.4289 -0.6262 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4423 -1.3159 -0.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4474 1.2373 -0.5497 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4020 -1.1768 -0.6312 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9834 0.0340 -1.0079 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5631 -0.8766 2.2082 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 0.8597 2.2589 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9625 2.1653 0.7241 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9226 2.1749 0.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8400 -2.1340 0.4889 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0556 -0.1462 -1.1528 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5029 2.9997 0.2773 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1956 2.2776 -1.1798 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6003 3.0351 -1.2538 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9001 2.1799 -0.8431 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8192 -2.1138 -0.9885 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8533 0.0395 -1.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 1 4 1 0 0 0 0 1 12 1 0 0 0 0 2 12 2 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 16 1 0 0 0 0 3 17 1 0 0 0 0 4 6 2 0 0 0 0 5 8 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 18 1 0 0 0 0 7 10 2 0 0 0 0 7 11 1 0 0 0 0 8 13 1 0 0 0 0 8 19 1 0 0 0 0 9 14 2 0 0 0 0 9 20 1 0 0 0 0 10 12 1 0 0 0 0 10 21 1 0 0 0 0 11 22 1 0 0 0 0 11 23 1 0 0 0 0 11 24 1 0 0 0 0 13 15 2 0 0 0 0 13 25 1 0 0 0 0 14 15 1 0 0 0 0 14 26 1 0 0 0 0 15 27 1 0 0 0 0 M END $$$$