BZCV19 -OEChem-04022105253D 44 47 0 0 0 0 0 0 0999 V2000 -7.1588 2.3871 1.5266 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.4258 -1.7729 -1.3949 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1415 -0.6094 0.3405 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6935 -0.9496 -0.0996 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9898 1.6824 -1.0051 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8858 -0.1326 0.1920 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2118 -0.4639 1.4599 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6308 -1.1139 -0.9353 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1894 -0.0933 0.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2845 -1.8086 -0.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5061 -0.3709 0.5019 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1974 0.5515 -0.3085 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0497 -1.0116 -0.5011 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2059 -1.0656 1.4952 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5639 0.7431 -0.0932 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8193 1.4076 -1.3804 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5697 -0.8542 1.6872 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2765 0.0558 0.8959 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9428 2.0898 -1.7875 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2820 0.0464 0.0274 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9541 1.0162 0.7709 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9841 -0.7485 -0.8786 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3284 1.1916 0.6085 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3583 -0.5733 -1.0412 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0305 0.3967 -0.2976 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5595 0.3083 2.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1713 -1.4110 2.0121 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5055 -0.2814 -1.6353 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3404 -1.8229 -1.3787 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8730 -0.1368 1.8312 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1937 0.9330 0.5903 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0900 -2.1412 -1.7335 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3952 -2.7018 -0.1328 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6963 -1.7877 2.1293 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8359 1.5333 -1.8099 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3383 0.2196 1.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0940 -1.4059 2.4634 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9384 2.0221 -1.0844 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0891 2.8304 -2.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4692 0.5017 0.8646 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4059 1.6356 1.4777 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5457 -1.5285 -1.4834 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9068 -1.1934 -1.7444 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1017 0.5214 -0.4341 H 0 0 0 0 0 0 0 0 0 0 0 0 1 23 1 0 0 0 0 2 13 2 0 0 0 0 3 7 1 0 0 0 0 3 8 1 0 0 0 0 3 11 1 0 0 0 0 4 9 1 0 0 0 0 4 10 1 0 0 0 0 4 13 1 0 0 0 0 5 15 1 0 0 0 0 5 19 1 0 0 0 0 5 38 1 0 0 0 0 6 13 1 0 0 0 0 6 20 1 0 0 0 0 6 40 1 0 0 0 0 7 9 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 8 10 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 14 2 0 0 0 0 12 15 2 0 0 0 0 12 16 1 0 0 0 0 14 17 1 0 0 0 0 14 34 1 0 0 0 0 15 18 1 0 0 0 0 16 19 2 0 0 0 0 16 35 1 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 18 36 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 21 23 1 0 0 0 0 21 41 1 0 0 0 0 22 24 2 0 0 0 0 22 42 1 0 0 0 0 23 25 2 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 M END $$$$