BFV82U -OEChem-04022117053D 25 27 0 0 0 0 0 0 0999 V2000 -0.0937 -1.7563 0.0004 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1653 2.3349 -0.0015 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7999 2.2817 0.0018 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7180 0.9616 0.0011 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3936 0.3110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1088 0.3692 -0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2885 -1.0795 0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0685 -1.0247 0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1603 1.1127 0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6472 0.9283 -0.0002 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3324 1.0441 -0.0004 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2614 -1.7505 0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4463 -1.8600 0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5208 0.3135 -0.0005 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8004 0.1432 -0.0004 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4857 -1.0811 -0.0002 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7004 -1.2482 -0.0003 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3670 2.1304 -0.0002 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2454 -2.8372 0.0005 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3799 -2.9448 0.0003 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7824 0.6089 -0.0002 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4099 -1.6526 0.0003 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6003 -1.8565 -0.0002 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9353 2.7205 0.0035 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5576 1.9209 0.0011 H 0 0 0 0 0 0 0 0 0 0 0 0 1 7 1 0 0 0 0 1 8 1 0 0 0 0 2 9 2 0 0 0 0 3 10 1 0 0 0 0 3 24 1 0 0 0 0 4 14 1 0 0 0 0 4 25 1 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 5 10 2 0 0 0 0 6 8 2 0 0 0 0 6 9 1 0 0 0 0 6 11 1 0 0 0 0 7 13 2 0 0 0 0 8 12 1 0 0 0 0 10 15 1 0 0 0 0 11 14 2 0 0 0 0 11 18 1 0 0 0 0 12 16 2 0 0 0 0 12 19 1 0 0 0 0 13 17 1 0 0 0 0 13 20 1 0 0 0 0 14 16 1 0 0 0 0 15 17 2 0 0 0 0 15 21 1 0 0 0 0 16 22 1 0 0 0 0 17 23 1 0 0 0 0 M END $$$$