D06NHI -OEChem-10101305032D 52 54 0 1 0 0 0 0 0999 V2000 8.2619 0.3660 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.2619 -1.3660 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 14.2619 -1.3660 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2619 0.3660 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2619 2.0981 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 12.2619 0.3660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7619 -0.5000 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 11.2619 0.3660 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 9.2619 0.3660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7619 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 5.2619 2.0981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7619 1.2320 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 6.7619 2.9641 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 13.7619 -0.5000 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 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 12.2619 -3.0981 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 12.8445 0.5781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1542 0.9766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1419 -0.5000 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 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 11.0719 1.7690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0719 -1.0369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4519 1.7690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4519 -1.0369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2988 2.6541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0719 3.5010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2249 3.2741 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2368 -2.6306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2368 -1.8335 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 11.7249 -2.7881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9519 -3.6350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7988 -3.4081 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 14.8819 -1.3660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 12 1 0 0 0 0 1 13 1 0 0 0 0 2 9 1 0 0 0 0 2 23 1 0 0 0 0 3 16 1 0 0 0 0 3 20 1 0 0 0 0 4 22 1 0 0 0 0 4 52 1 0 0 0 0 5 22 2 0 0 0 0 6 11 1 0 0 0 0 6 16 1 0 0 0 0 6 19 1 0 0 0 0 7 16 2 0 0 0 0 7 21 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 22 1 0 0 0 0 9 31 1 0 0 0 0 10 14 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 17 2 0 0 0 0 13 18 1 0 0 0 0 14 17 1 0 0 0 0 14 36 1 0 0 0 0 15 18 2 0 0 0 0 15 37 1 0 0 0 0 17 38 1 0 0 0 0 18 39 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 24 2 0 0 0 0 21 25 2 0 0 0 0 23 26 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 27 1 0 0 0 0 24 45 1 0 0 0 0 25 28 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 28 2 0 0 0 0 27 50 1 0 0 0 0 28 51 1 0 0 0 0 M END $$$$