BX21RN -OEChem-04022106023D 32 34 0 0 0 0 0 0 0999 V2000 -6.6508 -0.5324 -0.0335 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.7741 2.2910 0.1628 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4580 -1.3633 -0.0723 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2523 2.9474 -1.0504 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3390 2.9697 1.2208 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0698 -1.2796 -0.0728 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0196 -0.0816 0.0084 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2767 -1.2781 -0.0714 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3160 1.1278 0.0874 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7109 -0.0909 0.0049 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0714 1.1295 0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1527 -0.1984 -0.0045 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4243 -0.1171 0.0076 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9761 -2.4793 -0.1497 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0981 -1.3325 -0.0718 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3727 -2.5148 -0.1506 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8916 0.4193 -1.0136 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8049 -0.9193 0.9959 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0066 2.4139 0.1743 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2825 0.3161 -1.0224 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1960 -1.0226 0.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9347 -0.4047 -0.0222 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0083 0.7985 0.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4309 -3.4194 -0.2122 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8846 -3.4712 -0.2131 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4035 0.9782 -1.8086 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2464 -1.4044 1.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8452 0.8008 -1.8161 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6909 -1.5868 1.7732 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1799 3.0567 0.2088 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7953 -0.4531 -0.0119 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7166 3.8093 -0.9873 H 0 0 0 0 0 0 0 0 0 0 0 0 1 22 1 0 0 0 0 2 11 1 0 0 0 0 2 30 1 0 0 0 0 3 15 1 0 0 0 0 3 31 1 0 0 0 0 4 19 1 0 0 0 0 4 32 1 0 0 0 0 5 19 2 0 0 0 0 6 8 1 0 0 0 0 6 10 2 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 7 13 1 0 0 0 0 8 14 1 0 0 0 0 9 11 2 0 0 0 0 9 19 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 17 2 0 0 0 0 12 18 1 0 0 0 0 13 15 2 0 0 0 0 13 23 1 0 0 0 0 14 16 2 0 0 0 0 14 24 1 0 0 0 0 15 16 1 0 0 0 0 16 25 1 0 0 0 0 17 20 1 0 0 0 0 17 26 1 0 0 0 0 18 21 2 0 0 0 0 18 27 1 0 0 0 0 20 22 2 0 0 0 0 20 28 1 0 0 0 0 21 22 1 0 0 0 0 21 29 1 0 0 0 0 M END $$$$