B1VJ5R -OEChem-04012119232D 31 33 0 0 0 0 0 0 0999 V2000 7.2101 -3.7594 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 6.2619 2.0042 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9889 3.7594 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 1.1994 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9674 0.0427 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.5042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9889 0.2489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 2.5042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2619 2.0042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 2.8089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.0042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 3.0042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2781 -0.9078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.5042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 2.5042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2566 -1.1141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6103 -1.6521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5673 -2.0646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9209 -2.6027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8994 -2.8089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3751 0.1615 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9684 -0.3708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.3842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3815 0.5041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 3.6242 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 1.1942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 2.8142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6707 -0.6526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0036 -1.5243 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1739 -2.1924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5069 -3.0641 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 20 1 0 0 0 0 2 9 2 0 0 0 0 3 10 2 0 0 0 0 4 6 1 0 0 0 0 4 7 1 0 0 0 0 4 9 1 0 0 0 0 5 7 1 0 0 0 0 5 13 1 0 0 0 0 5 24 1 0 0 0 0 6 8 1 0 0 0 0 6 11 2 0 0 0 0 7 21 1 0 0 0 0 7 22 1 0 0 0 0 8 10 1 0 0 0 0 8 12 2 0 0 0 0 9 10 1 0 0 0 0 11 14 1 0 0 0 0 11 23 1 0 0 0 0 12 15 1 0 0 0 0 12 25 1 0 0 0 0 13 16 2 0 0 0 0 13 17 1 0 0 0 0 14 15 2 0 0 0 0 14 26 1 0 0 0 0 15 27 1 0 0 0 0 16 18 1 0 0 0 0 16 28 1 0 0 0 0 17 19 2 0 0 0 0 17 29 1 0 0 0 0 18 20 2 0 0 0 0 18 30 1 0 0 0 0 19 20 1 0 0 0 0 19 31 1 0 0 0 0 M END $$$$