LML1T9 -OEChem-05032301382D 65 68 0 1 0 0 0 0 0999 V2000 9.2619 -1.2686 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8770 3.3169 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7619 -3.8667 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7619 1.3294 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7619 -2.1347 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7619 -0.4026 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.5983 3.7781 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 -3.8054 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.2619 -3.0007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7619 -3.8667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7619 -2.1347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2619 -3.0007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7619 -3.8667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7619 -2.1347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2619 -3.0007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7619 -2.1347 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 8.2619 2.1955 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 7.7619 1.3294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2619 -1.2686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2619 0.4634 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 9.2564 2.3000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4643 3.2781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8551 3.1090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2619 -3.0007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2619 0.4634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2619 -3.0007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 -2.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -3.5007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.5007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -4.0007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.0007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -3.5007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.5007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9519 -2.4638 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1793 -4.0788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8695 -4.4773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8695 -1.5241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1793 -1.9226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6793 -3.2127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3695 -3.6113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6542 -4.4773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3445 -4.0788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3445 -1.9226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6542 -1.5241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7368 -3.3992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7368 -2.6022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4519 -1.5977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5996 1.6755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2869 1.7280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2869 0.9309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5719 -0.0735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2564 1.6800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8730 2.2352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4519 -1.5977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1419 -0.4026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0540 3.0866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7165 3.8445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5335 4.3947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5719 -0.0735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8709 -4.3947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8709 -1.6066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -4.6207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.3807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -3.8107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -2.1907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 19 2 0 0 0 0 2 23 2 0 0 0 0 3 24 2 0 0 0 0 4 25 2 0 0 0 0 16 5 1 6 0 0 0 5 24 1 0 0 0 0 5 54 1 0 0 0 0 6 19 1 0 0 0 0 20 6 1 1 0 0 0 6 55 1 0 0 0 0 7 22 1 0 0 0 0 7 23 1 0 0 0 0 7 58 1 0 0 0 0 8 26 1 0 0 0 0 8 28 1 0 0 0 0 8 60 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 9 34 1 0 0 0 0 10 13 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 14 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 16 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 15 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 15 45 1 0 0 0 0 15 46 1 0 0 0 0 16 19 1 0 0 0 0 16 47 1 0 0 0 0 17 18 1 1 0 0 0 17 21 1 0 0 0 0 17 23 1 0 0 0 0 17 48 1 0 0 0 0 18 20 1 0 0 0 0 18 49 1 0 0 0 0 18 50 1 0 0 0 0 20 25 1 0 0 0 0 20 51 1 0 0 0 0 21 22 1 0 0 0 0 21 52 1 0 0 0 0 21 53 1 0 0 0 0 22 56 1 0 0 0 0 22 57 1 0 0 0 0 24 26 1 0 0 0 0 25 59 1 0 0 0 0 26 27 2 0 0 0 0 27 29 1 0 0 0 0 27 61 1 0 0 0 0 28 29 1 0 0 0 0 28 30 2 0 0 0 0 29 31 2 0 0 0 0 30 32 1 0 0 0 0 30 62 1 0 0 0 0 31 33 1 0 0 0 0 31 63 1 0 0 0 0 32 33 2 0 0 0 0 32 64 1 0 0 0 0 33 65 1 0 0 0 0 M END $$$$