BGD8U4 -OEChem-04022113323D 54 57 0 0 0 0 0 0 0999 V2000 -2.5558 -6.0628 1.5336 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.2216 0.1754 0.9929 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.9752 0.0141 -1.9207 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3036 0.7906 0.4638 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.0721 0.0921 -0.5962 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5972 -1.0585 -1.1853 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5971 -2.3152 0.5479 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8070 -3.5064 1.1698 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8278 0.3149 0.0152 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3538 0.5310 -0.0545 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2393 -0.3453 1.3677 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6038 1.6631 -0.1053 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4243 -0.6094 -1.0977 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7223 1.3397 0.8903 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6065 -0.0779 -1.0627 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5959 0.9308 -0.1812 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3433 1.5396 0.8269 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2275 0.1220 -1.1259 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1090 1.1463 -0.2489 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0548 2.4254 0.5874 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8045 1.7949 -0.4072 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7704 1.8633 0.9982 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3005 0.5552 -1.0474 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5132 3.5919 1.2009 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0320 2.3420 -0.7928 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7379 4.1325 0.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4949 3.5097 -0.1816 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8120 -2.2754 -0.5495 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2043 -3.3963 -1.0784 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4179 -4.6084 -0.4456 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2250 -4.6190 0.6742 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3189 -0.5309 1.4086 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9876 0.2880 2.2254 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7273 -1.3052 1.5038 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6880 1.5025 -0.0831 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3578 2.1711 -1.0453 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3623 2.3491 0.7139 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5093 -0.7189 -0.9804 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9948 -1.6171 -1.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2506 -0.1967 -2.0983 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2798 1.8258 1.6859 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0457 -0.7164 -1.8212 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8638 2.1742 1.5677 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6567 -0.3604 -1.9151 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9100 2.2166 -0.1091 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7493 0.8924 -1.2535 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1868 2.3699 1.7861 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9325 4.0852 1.9751 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6414 1.8778 -1.5632 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7899 -0.9466 -1.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1042 5.0402 1.2829 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4487 3.9351 -0.4811 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5760 -3.3461 -1.9619 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9594 -5.5141 -0.8278 H 0 0 0 0 0 0 0 0 0 0 0 0 1 31 1 0 0 0 0 2 4 1 0 0 0 0 2 19 1 0 0 0 0 3 23 2 0 0 0 0 4 5 1 0 0 0 0 4 22 2 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 28 1 0 0 0 0 6 50 1 0 0 0 0 7 8 1 0 0 0 0 7 28 2 0 0 0 0 8 31 2 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 13 1 0 0 0 0 10 14 2 0 0 0 0 10 15 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 17 1 0 0 0 0 14 41 1 0 0 0 0 15 18 2 0 0 0 0 15 42 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 17 43 1 0 0 0 0 18 44 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 24 2 0 0 0 0 21 23 1 0 0 0 0 21 25 2 0 0 0 0 22 47 1 0 0 0 0 24 26 1 0 0 0 0 24 48 1 0 0 0 0 25 27 1 0 0 0 0 25 49 1 0 0 0 0 26 27 2 0 0 0 0 26 51 1 0 0 0 0 27 52 1 0 0 0 0 28 29 1 0 0 0 0 29 30 2 0 0 0 0 29 53 1 0 0 0 0 30 31 1 0 0 0 0 30 54 1 0 0 0 0 M CHG 1 4 1 M END $$$$