L0E2ML -OEChem-05032300102D 53 56 0 1 0 0 0 0 0999 V2000 5.2619 -2.1791 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.7619 0.4190 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 2.0530 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 2.0530 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8497 2.0940 0.0000 N 0 0 3 0 0 0 0 0 0 0 0 0 4.6783 0.3577 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.4470 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.2619 1.2850 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 9.8497 0.4760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8007 0.7850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8007 1.7850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2619 1.2850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7619 0.4190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5406 3.0451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2619 -0.4470 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 5.2619 -0.4470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7619 -1.3130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 -1.2518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.0530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.9470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2619 -2.1791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7619 -1.3130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.5530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7619 -3.0451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2619 -2.1791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.0530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7619 -3.0451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.9470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.5530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9804 1.8374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3127 0.1660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1018 -0.0904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9296 0.1786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4173 0.8498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4173 1.7202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9296 2.3915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3695 1.8956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6793 1.4971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6542 -0.1916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3445 0.2069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1303 3.2367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3491 3.6348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9510 2.8535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9519 0.0899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8709 0.9470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8709 -1.8411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0719 -0.7761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4519 -3.5820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8819 -2.1791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 0.3630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0719 -3.5820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -1.2570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 2.6730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 21 1 0 0 0 0 2 13 1 0 0 0 0 15 2 1 1 0 0 0 3 29 1 0 0 0 0 3 53 1 0 0 0 0 4 29 2 0 0 0 0 5 8 1 0 0 0 0 5 11 1 0 0 0 0 5 14 1 0 0 0 0 6 16 1 0 0 0 0 6 19 1 0 0 0 0 6 45 1 0 0 0 0 7 20 2 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 6 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 44 1 0 0 0 0 16 18 2 0 0 0 0 17 21 1 0 0 0 0 17 22 2 0 0 0 0 18 20 1 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 23 2 0 0 0 0 21 24 2 0 0 0 0 22 25 1 0 0 0 0 22 47 1 0 0 0 0 23 26 1 0 0 0 0 23 29 1 0 0 0 0 24 27 1 0 0 0 0 24 48 1 0 0 0 0 25 27 2 0 0 0 0 25 49 1 0 0 0 0 26 28 2 0 0 0 0 26 50 1 0 0 0 0 27 51 1 0 0 0 0 28 52 1 0 0 0 0 M END $$$$