BZVC64 -OEChem-04022105533D 24 25 0 0 0 0 0 0 0999 V2000 5.6251 1.3361 -0.2911 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.9746 -3.0772 0.4596 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -4.8878 -1.6427 -0.4594 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6813 0.3204 0.3673 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6824 1.2771 -0.0617 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8026 -0.7686 0.1814 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0250 1.2670 -0.1647 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1996 -0.8110 0.0807 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6667 0.8663 -0.0477 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6575 1.7408 0.3989 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0103 -0.4146 -0.4803 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3354 0.0539 -0.0196 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9918 1.3346 0.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3448 -0.8207 -0.4663 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8612 0.5774 -0.0141 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7266 -0.3694 -0.0058 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1375 0.5172 -0.1071 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9941 -1.3866 0.2167 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4025 2.7411 0.7395 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2849 -1.1137 -0.8816 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8062 2.2848 -0.0588 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7486 2.0308 0.7648 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5699 -1.8224 -0.8217 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8293 -1.9182 -0.4464 H 0 0 0 0 0 0 0 0 0 0 0 0 1 17 1 0 0 0 0 2 18 1 0 0 0 0 3 16 1 0 0 0 0 3 24 1 0 0 0 0 4 16 2 0 0 0 0 5 9 1 0 0 0 0 5 15 1 0 0 0 0 5 21 1 0 0 0 0 6 15 2 0 0 0 0 6 18 1 0 0 0 0 7 15 1 0 0 0 0 7 17 2 0 0 0 0 8 17 1 0 0 0 0 8 18 2 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 10 13 1 0 0 0 0 10 19 1 0 0 0 0 11 14 2 0 0 0 0 11 20 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 12 16 1 0 0 0 0 13 22 1 0 0 0 0 14 23 1 0 0 0 0 M END $$$$