BR0SG8 -OEChem-04012118262D 36 38 0 0 0 0 0 0 0999 V2000 5.9209 2.9120 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2566 1.4234 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 -2.4996 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2619 -1.6948 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.6948 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.1948 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.3052 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.1948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 -0.8901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.1948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9889 0.0604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9889 -3.4501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.6948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9674 0.2666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3211 0.8047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9674 -3.6563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2781 1.2172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6318 1.7552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6103 1.9615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.1948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2531 3.6563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3751 -3.5374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9684 -4.0697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3815 -0.1948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7144 0.6769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8396 -4.2630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5741 -3.7842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0953 -3.0496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2177 2.2167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -2.5048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 0.6152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 0.6152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6707 0.9619 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7145 4.0704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8390 4.1178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7916 3.2422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 19 1 0 0 0 0 1 21 1 0 0 0 0 2 17 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 10 1 0 0 0 0 3 12 1 0 0 0 0 4 9 2 0 0 0 0 5 10 2 0 0 0 0 5 20 1 0 0 0 0 6 13 1 0 0 0 0 6 20 2 0 0 0 0 7 13 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 13 2 0 0 0 0 9 11 1 0 0 0 0 11 14 2 0 0 0 0 11 15 1 0 0 0 0 12 16 1 0 0 0 0 12 22 1 0 0 0 0 12 23 1 0 0 0 0 14 17 1 0 0 0 0 14 24 1 0 0 0 0 15 18 2 0 0 0 0 15 25 1 0 0 0 0 16 26 1 0 0 0 0 16 27 1 0 0 0 0 16 28 1 0 0 0 0 17 19 2 0 0 0 0 18 19 1 0 0 0 0 18 29 1 0 0 0 0 20 30 1 0 0 0 0 21 34 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 M END $$$$