L8WAM4 -OEChem-05032300323D 54 57 0 0 0 0 0 0 0999 V2000 -0.5701 -1.0163 2.1191 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0477 -1.7490 -1.4094 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2482 0.3573 1.9233 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0188 -0.6582 -0.8468 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0183 0.5476 -0.2521 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8920 0.1480 -0.4129 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8823 2.6841 0.8464 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0374 -4.1617 1.5657 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9599 1.7303 0.3277 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.7297 0.0457 -0.5565 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8768 -1.7031 -1.3981 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6648 0.4766 -0.2702 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8157 0.3286 -0.3085 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4641 -2.6093 -0.3178 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6289 -0.7879 -0.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8747 1.4850 0.2586 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4260 1.3919 0.2354 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6572 0.2620 -0.2979 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4198 -3.3229 0.5456 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3677 -0.3231 0.7503 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3406 0.8097 -1.3836 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5404 2.5700 0.8069 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4450 0.1867 -0.3732 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7616 -0.3607 0.7126 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7345 0.7719 -1.4214 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5503 1.6513 0.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6446 0.2015 0.7751 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5836 0.0870 -1.6118 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1491 0.1069 0.5993 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9175 0.0445 -1.6507 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8016 0.7074 -0.2092 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9861 0.0983 1.8493 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6746 -1.2451 -1.9952 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2944 -2.3174 -2.0949 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1282 -2.0308 0.3358 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0970 -3.3595 -0.8093 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8601 2.2080 0.6756 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7744 -3.9412 -0.0879 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7827 -2.5923 1.0538 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8035 1.2751 -2.2069 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0026 3.4057 1.2446 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2872 -0.8663 1.5172 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2290 1.2365 -2.2693 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6175 -4.8715 1.1203 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3121 -4.6637 2.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0177 0.0407 -2.5344 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3684 2.5573 0.7464 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4249 -0.0153 -2.6079 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6447 -0.2465 0.3051 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6235 0.5682 -1.2805 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8523 0.9854 -0.0804 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8453 1.0376 2.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6875 -0.7392 2.4856 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0454 -0.0094 1.5993 H 0 0 0 0 0 0 0 0 0 0 0 0 1 20 1 0 0 0 0 2 15 2 0 0 0 0 3 27 2 0 0 0 0 4 11 1 0 0 0 0 4 12 1 0 0 0 0 4 15 1 0 0 0 0 5 12 2 0 0 0 0 5 26 1 0 0 0 0 6 23 1 0 0 0 0 6 27 1 0 0 0 0 6 28 1 0 0 0 0 7 22 1 0 0 0 0 7 26 2 0 0 0 0 8 19 1 0 0 0 0 8 44 1 0 0 0 0 8 45 1 0 0 0 0 9 26 1 0 0 0 0 9 31 1 0 0 0 0 9 47 1 0 0 0 0 10 29 2 0 0 0 0 10 30 1 0 0 0 0 11 14 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 16 1 0 0 0 0 13 15 1 0 0 0 0 13 17 2 0 0 0 0 13 18 1 0 0 0 0 14 19 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 16 17 1 0 0 0 0 16 22 2 0 0 0 0 17 37 1 0 0 0 0 18 20 2 0 0 0 0 18 21 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 24 1 0 0 0 0 21 25 2 0 0 0 0 21 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 24 42 1 0 0 0 0 25 43 1 0 0 0 0 27 29 1 0 0 0 0 28 30 2 0 0 0 0 28 46 1 0 0 0 0 29 32 1 0 0 0 0 30 48 1 0 0 0 0 31 49 1 0 0 0 0 31 50 1 0 0 0 0 31 51 1 0 0 0 0 32 52 1 0 0 0 0 32 53 1 0 0 0 0 32 54 1 0 0 0 0 M END $$$$