L25DJO -OEChem-05032300152D 54 57 0 0 0 0 0 0 0999 V2000 11.2619 -0.6020 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.8980 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 3.7320 1.8980 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7619 0.2640 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 -1.4067 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 0.2027 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.3980 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 6.2619 -0.6020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7619 0.2640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2619 -0.6020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2619 1.1300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2619 1.1300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.1020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.1020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2619 1.1300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2619 1.1300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7619 0.2640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7619 0.2640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7619 1.9961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7619 0.2640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7619 1.9961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.3980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2619 -0.6020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.6020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7619 1.9961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7619 0.2640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.1020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.1020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7619 1.9961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2619 1.1300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7619 -1.4680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1542 -1.2126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8445 -0.8141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8695 0.8746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1793 0.4761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3695 1.7406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6793 1.3421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0719 -0.2729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8709 -1.9961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4519 -0.2729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4519 2.5330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0719 2.5330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7869 -0.2035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7869 -1.0005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.2220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4519 2.5330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0719 -0.2729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 0.2080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -1.4120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0719 2.5330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8819 1.1300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2249 -1.7780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0719 -2.0050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2988 -1.1580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 20 1 0 0 0 0 2 7 1 0 0 0 0 3 7 2 0 0 0 0 4 9 1 0 0 0 0 4 11 1 0 0 0 0 4 38 1 0 0 0 0 5 10 1 0 0 0 0 5 13 1 0 0 0 0 5 39 1 0 0 0 0 6 10 2 0 0 0 0 6 14 1 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 18 2 0 0 0 0 12 19 1 0 0 0 0 13 14 2 0 0 0 0 13 24 1 0 0 0 0 14 22 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 15 21 1 0 0 0 0 16 17 1 0 0 0 0 16 25 2 0 0 0 0 17 23 1 0 0 0 0 17 26 2 0 0 0 0 18 20 1 0 0 0 0 18 40 1 0 0 0 0 19 21 2 0 0 0 0 19 41 1 0 0 0 0 21 42 1 0 0 0 0 22 27 2 0 0 0 0 23 31 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 28 2 0 0 0 0 24 45 1 0 0 0 0 25 29 1 0 0 0 0 25 46 1 0 0 0 0 26 30 1 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 29 30 2 0 0 0 0 29 50 1 0 0 0 0 30 51 1 0 0 0 0 31 52 1 0 0 0 0 31 53 1 0 0 0 0 31 54 1 0 0 0 0 M CHG 2 2 -1 7 1 M END $$$$