D07GOA -OEChem-10101305022D 43 45 0 0 0 0 0 0 0999 V2000 4.6783 1.2933 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7619 2.9641 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 2.9028 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 3.0981 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.2619 0.3660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2619 0.3660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7619 -0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7619 1.2320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7619 -0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7619 1.2320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2619 -1.3660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2619 2.0981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7619 -2.2320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2619 -1.3660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2619 2.0981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2619 -3.0981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7619 -2.2320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2619 -3.0981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.0981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8445 0.5781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1542 0.9766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6793 0.1540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3695 -0.2446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1793 -0.7121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8695 -1.1106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3445 1.4441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6542 1.8426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3445 -0.2879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6542 0.1106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1793 1.0200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8695 0.6215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1419 -2.2320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5719 -0.8291 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9519 -3.6350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3819 -2.2320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5719 -3.6350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.4781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 1.2881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 2.9081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 15 1 0 0 0 0 1 18 1 0 0 0 0 2 12 2 0 0 0 0 3 15 2 0 0 0 0 3 20 1 0 0 0 0 4 20 1 0 0 0 0 4 23 2 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 24 1 0 0 0 0 5 25 1 0 0 0 0 6 8 1 0 0 0 0 6 26 1 0 0 0 0 6 27 1 0 0 0 0 7 9 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 8 10 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 11 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 12 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 13 2 0 0 0 0 11 14 1 0 0 0 0 12 15 1 0 0 0 0 13 16 1 0 0 0 0 13 36 1 0 0 0 0 14 17 2 0 0 0 0 14 37 1 0 0 0 0 16 19 2 0 0 0 0 16 38 1 0 0 0 0 17 19 1 0 0 0 0 17 39 1 0 0 0 0 18 20 2 0 0 0 0 18 21 1 0 0 0 0 19 40 1 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 M END $$$$