L4E6FC -OEChem-05022322022D 30 32 0 0 0 0 0 0 0999 V2000 2.0000 -0.0721 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -0.5721 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 1.4279 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0901 1.4626 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9962 -0.0929 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.4279 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0785 -1.6067 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.8602 1.4521 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.0721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.5721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -0.0721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.9279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 0.9279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0901 -0.6067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.0721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.5721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.5721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.0721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9962 0.9487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.5721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.5479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -1.8821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.6921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 -1.8821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 2.0479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0611 1.1179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6118 -1.9229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5380 -1.9104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3984 1.1442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8579 2.0721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 17 1 0 0 0 0 2 9 2 0 0 0 0 2 11 1 0 0 0 0 3 12 2 0 0 0 0 3 13 1 0 0 0 0 4 13 2 0 0 0 0 4 19 1 0 0 0 0 5 14 1 0 0 0 0 5 19 2 0 0 0 0 6 12 1 0 0 0 0 6 25 1 0 0 0 0 6 26 1 0 0 0 0 7 14 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 8 19 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 15 2 0 0 0 0 10 16 1 0 0 0 0 11 13 1 0 0 0 0 11 14 2 0 0 0 0 15 17 1 0 0 0 0 15 21 1 0 0 0 0 16 18 2 0 0 0 0 16 22 1 0 0 0 0 17 20 2 0 0 0 0 18 20 1 0 0 0 0 18 23 1 0 0 0 0 20 24 1 0 0 0 0 M END $$$$