LA23WE -OEChem-05032301012D 53 56 0 0 0 0 0 0 0999 V2000 11.2619 2.0981 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 5.2619 2.0981 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.2619 0.3660 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7619 1.2320 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.7619 -0.5000 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 12.2619 0.3660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2619 -1.3660 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 3.7320 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 1.2933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 2.9028 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 10.7619 1.2320 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 15.2619 -1.3660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7619 -2.2320 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 2.8660 3.0981 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 9.2619 2.0981 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 8.2619 2.0981 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 15.7619 -2.2320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2619 -3.0981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2619 -3.0981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1793 -0.7121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8695 -1.1106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3445 -0.2879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6542 0.1106 0.0000 H 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 10.9519 -0.1709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8709 0.7040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8709 3.4921 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 2.8660 3.7181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5719 -0.8291 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1419 -2.2320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4519 0.6951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5719 -0.1709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5719 2.6350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9519 -0.1709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9519 2.6350 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 16.3819 -2.2320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9519 -3.6350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5719 -3.6350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 15 2 0 0 0 0 2 16 2 0 0 0 0 3 12 1 0 0 0 0 3 13 1 0 0 0 0 3 16 1 0 0 0 0 4 8 1 0 0 0 0 4 15 1 0 0 0 0 4 37 1 0 0 0 0 5 16 1 0 0 0 0 5 21 1 0 0 0 0 5 44 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 31 1 0 0 0 0 6 32 1 0 0 0 0 7 9 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 17 2 0 0 0 0 9 18 1 0 0 0 0 10 11 1 0 0 0 0 10 12 2 0 0 0 0 10 19 1 0 0 0 0 11 13 2 0 0 0 0 11 20 1 0 0 0 0 12 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 22 2 0 0 0 0 14 23 1 0 0 0 0 17 28 1 0 0 0 0 17 42 1 0 0 0 0 18 29 2 0 0 0 0 18 43 1 0 0 0 0 19 26 2 0 0 0 0 19 40 1 0 0 0 0 20 27 2 0 0 0 0 20 41 1 0 0 0 0 21 24 2 0 0 0 0 21 25 1 0 0 0 0 22 24 1 0 0 0 0 22 45 1 0 0 0 0 23 25 2 0 0 0 0 23 46 1 0 0 0 0 24 47 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 28 30 2 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 29 52 1 0 0 0 0 30 53 1 0 0 0 0 M END $$$$