D06KYP -OEChem-10101305022D 24 25 0 0 0 0 0 0 0999 V2000 6.2619 0.0948 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 -0.7100 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 0.8995 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.9052 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.5948 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 2.0948 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9889 -1.6605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.4052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9674 -1.8667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3211 -2.4048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.5948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2619 0.0948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.0948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.4052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1815 -2.2498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8596 -1.9907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8396 -2.4734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5741 -1.9946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0953 -1.2600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9070 -2.8662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7826 -2.8188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -0.7152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 2.4048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 2.4048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 12 1 0 0 0 0 2 7 1 0 0 0 0 2 8 1 0 0 0 0 2 12 1 0 0 0 0 3 11 1 0 0 0 0 3 12 2 0 0 0 0 4 8 2 0 0 0 0 4 14 1 0 0 0 0 5 13 1 0 0 0 0 5 14 2 0 0 0 0 6 13 1 0 0 0 0 6 23 1 0 0 0 0 6 24 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 7 15 1 0 0 0 0 8 11 1 0 0 0 0 9 17 1 0 0 0 0 9 18 1 0 0 0 0 9 19 1 0 0 0 0 10 16 1 0 0 0 0 10 20 1 0 0 0 0 10 21 1 0 0 0 0 11 13 2 0 0 0 0 14 22 1 0 0 0 0 M END $$$$