D05GZI -OEChem-10101305022D 32 34 0 0 0 0 0 0 0999 V2000 4.6783 2.0368 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2619 1.2320 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 0.4273 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7619 -1.3660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7619 0.3660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2619 -2.2320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2619 -0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7619 -1.3660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7619 0.3660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2619 -0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2619 1.2320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.7320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.7321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2619 -2.2320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 2.2320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.2321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.7320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.7321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6793 -2.4441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3695 -2.8426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8819 -0.5000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4519 -1.9030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0719 0.9030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6419 -0.5000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5719 1.7690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2619 -2.8521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8819 -2.2320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2619 -1.6120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 2.8521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.3879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 2.0420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 0.4221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 1 0 0 0 0 1 12 1 0 0 0 0 2 5 1 0 0 0 0 2 11 1 0 0 0 0 2 25 1 0 0 0 0 3 11 2 0 0 0 0 3 13 1 0 0 0 0 4 6 1 0 0 0 0 4 7 2 0 0 0 0 4 8 1 0 0 0 0 5 9 2 0 0 0 0 5 10 1 0 0 0 0 6 14 1 0 0 0 0 6 19 1 0 0 0 0 6 20 1 0 0 0 0 7 9 1 0 0 0 0 7 21 1 0 0 0 0 8 10 2 0 0 0 0 8 22 1 0 0 0 0 9 23 1 0 0 0 0 10 24 1 0 0 0 0 12 13 1 0 0 0 0 12 15 2 0 0 0 0 13 16 2 0 0 0 0 14 26 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 15 17 1 0 0 0 0 15 29 1 0 0 0 0 16 18 1 0 0 0 0 16 30 1 0 0 0 0 17 18 2 0 0 0 0 17 31 1 0 0 0 0 18 32 1 0 0 0 0 M END $$$$