D06DYP -OEChem-10101305022D 24 25 0 0 0 0 0 0 0999 V2000 4.5981 -0.8827 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3465 -1.9173 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.8827 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 2.1173 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.6173 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.6173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.3827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3580 -0.9174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.1173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3580 1.1520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.6173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 -0.4035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 0.6381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.3827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.1173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2067 -2.4273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.7373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3509 1.7719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7998 -0.7156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7998 0.9502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8905 -2.9606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7400 -2.7435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5228 -1.8940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 2.4273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 7 1 0 0 0 0 1 14 1 0 0 0 0 2 8 1 0 0 0 0 2 16 1 0 0 0 0 3 14 2 0 0 0 0 4 15 1 0 0 0 0 4 24 1 0 0 0 0 5 15 2 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 8 12 2 0 0 0 0 9 11 2 0 0 0 0 9 17 1 0 0 0 0 10 13 2 0 0 0 0 10 18 1 0 0 0 0 11 14 1 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 19 1 0 0 0 0 13 20 1 0 0 0 0 16 21 1 0 0 0 0 16 22 1 0 0 0 0 16 23 1 0 0 0 0 M END $$$$