B9IMG8 -OEChem-04022117203D 22 23 0 0 0 0 0 0 0999 V2000 2.0410 1.9977 -0.0043 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6829 0.4213 0.0017 O 0 5 0 0 0 0 0 0 0 0 0 0 0.3858 -2.2918 -0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4494 0.6297 -0.0003 N 0 3 0 0 0 0 0 0 0 0 0 0 0.6510 2.0133 -0.0050 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6623 -2.1799 0.0081 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2656 0.7361 -0.0016 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1290 0.3950 -0.0003 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3603 -0.1378 0.0013 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8065 0.2334 1.2083 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8067 0.2250 -1.2078 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1613 -0.0983 1.2097 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1616 -0.1066 -1.2063 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4057 -1.5690 0.0061 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8388 -0.2682 0.0025 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2929 0.3618 2.1583 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2935 0.3468 -2.1587 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6887 -0.2244 2.1508 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6894 -0.2392 -2.1462 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8937 -0.5265 0.0035 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5249 -1.6455 0.0136 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7488 -3.1908 0.0038 H 0 0 0 0 0 0 0 0 0 0 0 0 1 4 1 0 0 0 0 1 5 1 0 0 0 0 2 4 1 0 0 0 0 3 14 2 0 0 0 0 4 9 2 0 0 0 0 5 7 2 0 0 0 0 6 14 1 0 0 0 0 6 21 1 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 9 14 1 0 0 0 0 10 12 1 0 0 0 0 10 16 1 0 0 0 0 11 13 2 0 0 0 0 11 17 1 0 0 0 0 12 15 2 0 0 0 0 12 18 1 0 0 0 0 13 15 1 0 0 0 0 13 19 1 0 0 0 0 15 20 1 0 0 0 0 M CHG 2 2 -1 4 1 M END $$$$