BE2HM6 -OEChem-04022108273D 38 40 0 0 0 0 0 0 0999 V2000 2.4600 -4.7623 0.3422 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.0305 0.1066 0.1303 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.7308 2.9319 0.7089 S 0 0 0 0 0 0 0 0 0 0 0 0 0.2607 3.6645 0.9606 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5245 -0.9003 -0.5758 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3181 -1.3227 -0.1976 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5489 2.1091 -0.7763 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8858 0.4107 0.4097 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1858 0.8529 0.0310 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9497 -1.8134 0.1945 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0715 -0.8444 0.1473 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8630 1.6294 -0.5593 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1168 -1.6030 1.0683 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9622 -2.9360 -0.6334 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5271 3.3132 -0.5781 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9854 1.2312 0.3412 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1364 3.0642 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1712 -2.5150 1.1142 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0921 -3.8482 -0.5875 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3816 0.6677 -1.4098 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6010 2.1321 0.4991 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1589 -3.6378 0.2863 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4125 -0.4749 -0.2644 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6762 0.1947 -1.1956 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8957 1.6593 0.7133 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4334 0.6905 -0.1341 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1443 -0.7371 1.7246 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7646 -3.1187 -1.3422 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7359 2.7489 -1.4916 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5980 4.3768 -0.8282 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4708 -2.3077 -0.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0688 1.6932 -1.5712 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9962 -2.3376 1.7994 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0721 -4.7157 -1.2422 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7995 0.2734 -2.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2572 2.8810 1.1968 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0815 -0.5615 -1.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4751 2.0539 1.5443 H 0 0 0 0 0 0 0 0 0 0 0 0 1 22 1 0 0 0 0 2 26 1 0 0 0 0 3 15 1 0 0 0 0 3 16 1 0 0 0 0 4 17 2 0 0 0 0 5 23 2 0 0 0 0 6 11 1 0 0 0 0 6 23 1 0 0 0 0 6 31 1 0 0 0 0 7 12 1 0 0 0 0 7 17 1 0 0 0 0 7 32 1 0 0 0 0 8 11 2 0 0 0 0 8 16 1 0 0 0 0 9 16 2 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 10 13 2 0 0 0 0 10 14 1 0 0 0 0 12 20 2 0 0 0 0 12 21 1 0 0 0 0 13 18 1 0 0 0 0 13 27 1 0 0 0 0 14 19 2 0 0 0 0 14 28 1 0 0 0 0 15 17 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 18 22 2 0 0 0 0 18 33 1 0 0 0 0 19 22 1 0 0 0 0 19 34 1 0 0 0 0 20 24 1 0 0 0 0 20 35 1 0 0 0 0 21 25 2 0 0 0 0 21 36 1 0 0 0 0 24 26 2 0 0 0 0 24 37 1 0 0 0 0 25 26 1 0 0 0 0 25 38 1 0 0 0 0 M END $$$$