B5RF0I -OEChem-04042105563D 23 25 0 0 0 0 0 0 0999 V2000 2.5914 -0.6039 -0.0002 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0096 -2.7811 0.0011 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1650 1.5754 0.0001 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8366 -0.2299 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1094 0.1122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4782 0.4750 0.0002 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2497 -1.2300 -0.0002 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8674 1.1001 -0.0002 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4537 -0.5334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8259 1.8342 0.0004 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7319 -2.2277 -0.0003 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5090 2.4531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0804 -1.8768 -0.0003 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6723 -1.6028 -0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8362 2.8162 0.0003 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2880 0.7193 -0.0006 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8557 2.1771 0.0006 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4660 -3.2814 -0.0005 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2617 3.2368 -0.0001 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8311 -2.6632 -0.0005 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1139 3.8664 0.0004 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5071 -0.9881 -0.0004 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1799 0.7184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 14 1 0 0 0 0 1 16 1 0 0 0 0 2 14 2 0 0 0 0 3 16 2 0 0 0 0 4 9 1 0 0 0 0 4 22 1 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 5 8 1 0 0 0 0 6 9 2 0 0 0 0 6 10 1 0 0 0 0 7 11 1 0 0 0 0 7 14 1 0 0 0 0 8 12 2 0 0 0 0 8 16 1 0 0 0 0 9 13 1 0 0 0 0 10 15 2 0 0 0 0 10 17 1 0 0 0 0 11 13 2 0 0 0 0 11 18 1 0 0 0 0 12 15 1 0 0 0 0 12 19 1 0 0 0 0 13 20 1 0 0 0 0 15 21 1 0 0 0 0 M END $$$$