D09PGC -OEChem-10101305022D 45 48 0 0 0 0 0 0 0999 V2000 12.7619 -2.2320 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2619 -1.3660 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2619 2.0981 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 2.9028 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7619 -2.2320 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 1.2933 0.0000 N 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 11.2619 -3.0981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7619 -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 12.2619 -3.0981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2619 -1.3660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7619 -0.5000 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 6.7619 -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 7.7619 1.2320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2619 0.3660 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 3.7320 1.5981 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 2.8660 3.0981 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 2.5981 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 11.3695 -0.7554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6793 -1.1540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6793 -3.3101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3695 -3.7087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1793 -2.4441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8695 -2.8426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8445 -1.1540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1542 -0.7554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1542 -3.7087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8445 -3.3101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8445 -1.1540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1542 -0.7554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8819 0.3660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4519 -1.0369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0719 1.7690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6419 0.3660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 3.7181 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 2.9081 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 10 1 0 0 0 0 1 11 1 0 0 0 0 2 12 1 0 0 0 0 2 13 1 0 0 0 0 3 16 1 0 0 0 0 3 21 1 0 0 0 0 4 19 1 0 0 0 0 4 21 1 0 0 0 0 5 7 1 0 0 0 0 5 8 1 0 0 0 0 5 9 1 0 0 0 0 6 20 1 0 0 0 0 6 21 2 0 0 0 0 7 10 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 8 11 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 9 12 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 14 17 1 0 0 0 0 14 38 1 0 0 0 0 15 18 2 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 17 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 22 2 0 0 0 0 20 23 2 0 0 0 0 22 24 1 0 0 0 0 22 42 1 0 0 0 0 23 25 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 M END $$$$