D0P1US -OEChem-10191521202D 52 54 0 1 0 0 0 0 0999 V2000 9.2619 2.0981 0.0000 I -2 0 0 0 0 0 0 0 0 0 0 0 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 1 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 13.7619 -0.5000 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 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 -1.0369 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 18 1 0 0 0 0 2 13 1 0 0 0 0 2 14 1 0 0 0 0 10 3 1 1 0 0 0 3 24 1 0 0 0 0 4 17 1 0 0 0 0 4 22 1 0 0 0 0 5 21 1 0 0 0 0 5 52 1 0 0 0 0 6 21 2 0 0 0 0 7 12 1 0 0 0 0 7 17 1 0 0 0 0 7 20 1 0 0 0 0 8 17 2 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 21 1 0 0 0 0 10 32 1 0 0 0 0 11 15 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 18 2 0 0 0 0 14 19 1 0 0 0 0 15 18 1 0 0 0 0 15 37 1 0 0 0 0 16 19 2 0 0 0 0 16 38 1 0 0 0 0 19 39 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 22 23 1 0 0 0 0 22 25 2 0 0 0 0 23 26 2 0 0 0 0 24 27 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 28 1 0 0 0 0 25 45 1 0 0 0 0 26 29 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 28 29 2 0 0 0 0 28 50 1 0 0 0 0 29 51 1 0 0 0 0 M ISO 1 1 125 M END $$$$