B7OVR6 -OEChem-04022106392D 27 28 0 1 0 0 0 0 0999 V2000 3.2601 2.6149 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5202 1.3548 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.3548 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7601 -2.9239 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7601 1.0761 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2601 2.6149 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.5691 1.6639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7601 0.0761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9511 1.6639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8479 3.4239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6261 -0.4239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8940 -0.4239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6261 -1.4239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8940 -1.4239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7601 -1.9239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8940 -3.4239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9786 3.1673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3494 3.0595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2123 3.9255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3463 3.7884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1630 -0.1139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3571 -0.1139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1630 -1.7339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3571 -1.7339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5840 -2.8870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3571 -3.7339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2040 -3.9609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 6 1 0 0 0 0 1 9 1 0 0 0 0 2 7 2 0 0 0 0 3 9 2 0 0 0 0 4 15 1 0 0 0 0 4 16 1 0 0 0 0 5 7 1 0 0 0 0 5 8 1 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 6 17 1 0 0 0 0 8 11 2 0 0 0 0 8 12 1 0 0 0 0 10 18 1 0 0 0 0 10 19 1 0 0 0 0 10 20 1 0 0 0 0 11 13 1 0 0 0 0 11 21 1 0 0 0 0 12 14 2 0 0 0 0 12 22 1 0 0 0 0 13 15 2 0 0 0 0 13 23 1 0 0 0 0 14 15 1 0 0 0 0 14 24 1 0 0 0 0 16 25 1 0 0 0 0 16 26 1 0 0 0 0 16 27 1 0 0 0 0 M END $$$$