D08TFH -OEChem-10101305022D 44 47 0 0 0 0 0 0 0999 V2000 7.7619 0.3660 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2619 -0.5000 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 5.2619 1.2320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 2.0368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 0.4273 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 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 6.7619 0.3660 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 9.7619 -1.3660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2619 -0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7619 -1.3660 0.0000 C 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 9.2619 -2.2320 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 11.2619 -2.2320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2619 -0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2619 -2.2320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2619 -0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7619 -1.3660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5436 0.6797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2156 2.3460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4272 -0.1396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2156 0.1181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4272 2.6037 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 2.8660 -0.3879 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 1.4631 0.4221 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 9.5719 0.0369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1419 -1.3660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5719 -2.7690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9519 -2.7690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9519 -2.7690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9519 0.0369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5719 -2.7690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5719 0.0369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3819 -1.3660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 2 13 2 0 0 0 0 3 4 1 0 0 0 0 3 13 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 26 1 0 0 0 0 5 7 1 0 0 0 0 5 27 1 0 0 0 0 5 30 1 0 0 0 0 6 8 1 0 0 0 0 6 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 9 2 0 0 0 0 8 10 2 0 0 0 0 9 11 1 0 0 0 0 9 33 1 0 0 0 0 10 12 1 0 0 0 0 10 32 1 0 0 0 0 11 12 2 0 0 0 0 11 35 1 0 0 0 0 12 34 1 0 0 0 0 14 16 1 0 0 0 0 14 18 2 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 15 19 1 0 0 0 0 16 36 1 0 0 0 0 17 21 2 0 0 0 0 17 22 1 0 0 0 0 18 20 1 0 0 0 0 18 37 1 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 39 1 0 0 0 0 21 23 1 0 0 0 0 21 40 1 0 0 0 0 22 24 2 0 0 0 0 22 41 1 0 0 0 0 23 25 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 M END $$$$