BZ6N4B -OEChem-04022109063D 24 24 0 1 0 0 0 0 0999 V2000 4.9061 0.4179 0.1369 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.8369 1.4806 0.1580 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8949 -0.6415 -0.1865 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2013 0.5912 -0.7752 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2945 -0.4027 -0.2061 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.9347 0.2760 -0.0586 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4951 -0.3876 -0.1095 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8372 -0.8797 1.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3851 -1.4375 -0.2634 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9360 0.9054 0.1185 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7553 -1.1873 -0.1869 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3061 1.1558 0.1948 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2158 0.1094 0.0421 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2207 -1.2492 -0.8981 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1449 -1.6141 -0.3519 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9224 -0.0536 1.8514 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8244 -1.3409 1.0244 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1657 -1.6233 1.5789 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0370 -2.4510 -0.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2976 1.7669 0.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1300 0.1854 -0.8849 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8897 0.8419 -1.7131 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4525 -2.0124 -0.3077 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6519 2.1708 0.3736 H 0 0 0 0 0 0 0 0 0 0 0 0 1 13 1 0 0 0 0 2 6 2 0 0 0 0 3 6 1 0 0 0 0 3 7 1 0 0 0 0 3 15 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 5 14 1 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 8 16 1 0 0 0 0 8 17 1 0 0 0 0 8 18 1 0 0 0 0 9 11 1 0 0 0 0 9 19 1 0 0 0 0 10 12 2 0 0 0 0 10 20 1 0 0 0 0 11 13 2 0 0 0 0 11 23 1 0 0 0 0 12 13 1 0 0 0 0 12 24 1 0 0 0 0 M END $$$$