BZ21PQ -OEChem-04022117593D 34 37 0 0 0 0 0 0 0999 V2000 0.7761 3.6727 2.4392 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.1530 -4.3750 0.1137 S 0 0 0 0 0 0 0 0 0 0 0 0 1.1787 -1.5798 0.0203 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1333 -2.5998 -0.2355 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3793 -1.2723 -0.3683 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8230 3.5398 -0.1453 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2069 -1.2909 0.1234 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1172 0.0871 -0.4851 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2184 -0.7048 -0.1995 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7480 -0.2115 -0.5758 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9495 -0.7204 0.3262 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0254 -2.0850 0.9212 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3879 -1.8028 1.0229 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7769 -2.8354 0.0008 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0820 0.7567 -0.1803 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6787 1.1697 -1.1816 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3187 -0.4217 0.4171 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0412 1.4519 -1.0798 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8597 0.6579 -0.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5749 1.3965 0.9454 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4597 1.5069 -1.2885 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4664 2.7775 0.9127 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3116 2.8828 -1.2212 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1505 0.3732 -1.2675 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6417 -2.8789 1.5509 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0060 -2.4251 1.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0581 1.8049 -1.8102 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9773 -1.0288 1.0347 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8795 -3.2757 -0.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4629 2.2923 -1.6234 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9203 0.8783 -0.2031 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2841 0.8296 1.8247 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8560 1.0407 -2.1843 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5905 3.5131 -2.0591 H 0 0 0 0 0 0 0 0 0 0 0 0 1 22 1 0 0 0 0 2 14 2 0 0 0 0 3 7 1 0 0 0 0 3 9 1 0 0 0 0 3 14 1 0 0 0 0 4 5 1 0 0 0 0 4 14 1 0 0 0 0 4 29 1 0 0 0 0 5 9 2 0 0 0 0 6 22 2 0 0 0 0 6 23 1 0 0 0 0 7 10 2 0 0 0 0 7 12 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 8 16 2 0 0 0 0 9 15 1 0 0 0 0 10 24 1 0 0 0 0 11 13 1 0 0 0 0 11 17 2 0 0 0 0 12 13 2 0 0 0 0 12 25 1 0 0 0 0 13 26 1 0 0 0 0 15 20 2 0 0 0 0 15 21 1 0 0 0 0 16 18 1 0 0 0 0 16 27 1 0 0 0 0 17 19 1 0 0 0 0 17 28 1 0 0 0 0 18 19 2 0 0 0 0 18 30 1 0 0 0 0 19 31 1 0 0 0 0 20 22 1 0 0 0 0 20 32 1 0 0 0 0 21 23 2 0 0 0 0 21 33 1 0 0 0 0 23 34 1 0 0 0 0 M END $$$$