BW2M6I -OEChem-04022102043D 34 36 0 0 0 0 0 0 0999 V2000 1.0280 -1.2633 1.6406 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.4605 -2.3724 -1.2123 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.7144 1.5925 0.9854 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7174 0.0064 0.1448 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1347 1.6659 0.8137 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1305 0.5915 -1.9743 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9497 1.1141 -0.1088 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2964 2.8462 0.5927 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4201 -0.2740 -1.0242 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0558 2.4274 0.0413 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2213 1.4525 -1.4135 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8292 -0.7466 1.3103 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2956 -1.3993 -0.9996 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6558 -1.8049 1.3256 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4083 -2.1322 0.1251 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5746 0.6515 0.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3728 -0.7096 0.7126 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6683 1.0770 -0.2709 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2650 -1.6450 0.1884 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5607 0.1417 -0.7947 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3590 -1.2195 -0.5652 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1587 3.3402 1.5613 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7883 3.5631 -0.0736 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0443 1.2536 1.7385 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6708 3.3185 -0.1277 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9253 1.9094 -0.9178 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8105 2.2717 -1.9863 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2494 -0.4613 2.1787 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8619 -1.6530 -1.8887 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7790 -2.4221 2.2071 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0689 -2.9917 0.1631 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8443 2.1340 -0.4512 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1087 -2.7069 0.3666 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4098 0.4879 -1.3785 H 0 0 0 0 0 0 0 0 0 0 0 0 1 17 1 0 0 0 0 2 21 1 0 0 0 0 3 10 1 0 0 0 0 3 16 1 0 0 0 0 4 7 1 0 0 0 0 4 9 1 0 0 0 0 4 12 1 0 0 0 0 5 7 1 0 0 0 0 5 8 1 0 0 0 0 5 24 1 0 0 0 0 6 9 2 0 0 0 0 6 11 1 0 0 0 0 7 11 2 0 0 0 0 8 10 1 0 0 0 0 8 22 1 0 0 0 0 8 23 1 0 0 0 0 9 13 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 11 27 1 0 0 0 0 12 14 2 0 0 0 0 12 28 1 0 0 0 0 13 15 2 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 15 31 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 17 19 1 0 0 0 0 18 20 2 0 0 0 0 18 32 1 0 0 0 0 19 21 2 0 0 0 0 19 33 1 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 M END $$$$