D02XHH -OEChem-10101305032D 27 29 0 0 0 0 0 0 0999 V2000 2.0000 -2.4894 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 5.3967 1.9879 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7873 1.8216 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1279 -1.4894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5443 -2.2942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5443 -0.6847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.9894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.9894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8550 0.2658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.4894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.4894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1871 1.0101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.9894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.9894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1924 0.9073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5316 2.4894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5888 -1.9042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5888 -1.0747 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2933 -2.8611 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0817 -2.6034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4616 0.3937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -3.1094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.1306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 -0.6794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9636 2.2391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8815 0.3709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4678 3.1061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 13 1 0 0 0 0 2 12 1 0 0 0 0 2 16 1 0 0 0 0 2 25 1 0 0 0 0 3 15 1 0 0 0 0 3 16 2 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 17 1 0 0 0 0 4 18 1 0 0 0 0 5 7 1 0 0 0 0 5 19 1 0 0 0 0 5 20 1 0 0 0 0 6 8 1 0 0 0 0 6 9 2 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 11 1 0 0 0 0 9 12 1 0 0 0 0 9 21 1 0 0 0 0 10 13 2 0 0 0 0 10 22 1 0 0 0 0 11 14 2 0 0 0 0 11 23 1 0 0 0 0 12 15 2 0 0 0 0 13 14 1 0 0 0 0 14 24 1 0 0 0 0 15 26 1 0 0 0 0 16 27 1 0 0 0 0 M END $$$$