D0V8UV -OEChem-10101305022D 30 31 0 0 0 0 0 0 0999 V2000 4.5981 -1.8623 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.8623 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.8623 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 1.6377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 2.6377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.1377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3580 1.1030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 3.1377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.6377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3580 3.1723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 2.6377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.1377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 1.6168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 2.6585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.3623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.3623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.3623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3509 0.4830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 3.7577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 1.3277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3509 3.7923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 2.9477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -0.1723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7998 1.3048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7998 2.9705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 -0.0523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 -0.8254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -1.0523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 -1.8993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 -3.1723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 16 2 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 3 16 1 0 0 0 0 3 17 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 7 2 0 0 0 0 5 8 1 0 0 0 0 5 10 2 0 0 0 0 6 9 2 0 0 0 0 6 12 1 0 0 0 0 7 13 1 0 0 0 0 7 18 1 0 0 0 0 8 11 2 0 0 0 0 8 19 1 0 0 0 0 9 11 1 0 0 0 0 9 20 1 0 0 0 0 10 14 1 0 0 0 0 10 21 1 0 0 0 0 11 22 1 0 0 0 0 12 15 2 0 0 0 0 12 23 1 0 0 0 0 13 14 2 0 0 0 0 13 24 1 0 0 0 0 14 25 1 0 0 0 0 15 16 1 0 0 0 0 15 26 1 0 0 0 0 17 27 1 0 0 0 0 17 28 1 0 0 0 0 17 29 1 0 0 0 0 M END $$$$