BV34NA -OEChem-04022106093D 37 39 0 0 0 0 0 0 0999 V2000 6.3633 -1.6653 0.1342 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -4.5911 -2.3959 0.0978 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1346 -0.1249 0.0852 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8944 3.7955 -0.4456 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3568 -0.7049 0.2152 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3146 -0.7353 1.3205 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3120 -1.9271 -0.5877 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6826 -1.1488 0.7908 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7237 -2.2892 -1.0339 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4564 0.3072 0.0562 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7802 1.6064 -0.1154 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9015 0.7787 -0.0544 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6785 2.5993 -0.2795 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7050 2.0899 -0.2373 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1703 2.1716 -0.1612 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2483 0.1764 -0.0081 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1622 0.5853 0.9633 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6070 -0.8019 -0.9353 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4348 0.0161 1.0071 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8797 -1.3711 -0.8916 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7936 -0.9621 0.0796 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3880 0.2259 1.8406 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9659 -1.4731 2.0538 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8929 -2.7335 0.0257 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6713 -1.8059 -1.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3781 -1.2829 1.6254 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1141 -0.3978 0.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1272 -1.5440 -1.7299 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7188 -3.2564 -1.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5152 2.7996 -0.3591 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4241 2.6375 0.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9219 1.4164 -0.3961 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2563 2.9307 -0.9465 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8993 1.3430 1.6976 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9071 -1.1305 -1.6998 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1363 0.3434 1.7702 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1456 -2.1322 -1.6207 H 0 0 0 0 0 0 0 0 0 0 0 0 1 21 1 0 0 0 0 2 8 1 0 0 0 0 2 9 1 0 0 0 0 3 10 1 0 0 0 0 3 12 1 0 0 0 0 4 13 2 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 10 1 0 0 0 0 6 8 1 0 0 0 0 6 22 1 0 0 0 0 6 23 1 0 0 0 0 7 9 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 10 11 2 0 0 0 0 11 13 1 0 0 0 0 11 15 1 0 0 0 0 12 14 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 14 30 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 17 19 1 0 0 0 0 17 34 1 0 0 0 0 18 20 2 0 0 0 0 18 35 1 0 0 0 0 19 21 2 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 M END $$$$