BO0X3B -OEChem-04012116292D 19 19 0 0 0 0 0 0 0999 V2000 2.3222 -1.2564 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.7081 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0823 -1.5352 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8913 -0.9474 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5823 0.0036 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4013 1.7262 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5823 0.0036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2733 -0.9474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0823 -2.5352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9945 0.8126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8135 2.5352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4810 -1.1390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4623 -2.5352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0823 -3.1552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7023 -2.5352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0179 1.7910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3151 2.8996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4490 3.0368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3119 2.1708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 8 2 0 0 0 0 2 10 2 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 3 9 1 0 0 0 0 4 5 1 0 0 0 0 4 12 1 0 0 0 0 5 7 2 0 0 0 0 6 10 1 0 0 0 0 6 11 1 0 0 0 0 6 16 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 9 13 1 0 0 0 0 9 14 1 0 0 0 0 9 15 1 0 0 0 0 11 17 1 0 0 0 0 11 18 1 0 0 0 0 11 19 1 0 0 0 0 M END $$$$