BR1HZ9 -OEChem-04012117172D 31 33 0 1 0 0 0 0 0999 V2000 6.4022 -1.0985 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5782 -2.4839 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 1.8639 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8570 -0.7239 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 0.3639 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1660 -1.6749 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 1.8639 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 -0.1361 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8000 0.3639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4751 -0.7239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 1.3639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1660 -1.6749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 1.3639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1139 -1.3930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9061 -0.1707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5169 0.5376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9061 1.8986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.3431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.3847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5305 -2.1765 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 2.4839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6990 -0.9322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6531 -1.8078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5287 -1.8537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9132 -0.7907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6245 -0.0730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1274 0.6452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4092 1.1482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9132 2.5186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4643 0.0310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4643 1.6968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 10 2 0 0 0 0 2 12 2 0 0 0 0 3 13 2 0 0 0 0 4 8 1 0 0 0 0 4 12 1 0 0 0 0 4 14 1 0 0 0 0 5 8 1 0 0 0 0 5 13 1 0 0 0 0 5 16 1 0 0 0 0 6 10 1 0 0 0 0 6 12 1 0 0 0 0 6 20 1 0 0 0 0 7 11 1 0 0 0 0 7 13 1 0 0 0 0 7 21 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 11 1 0 0 0 0 9 15 2 0 0 0 0 11 17 2 0 0 0 0 14 22 1 0 0 0 0 14 23 1 0 0 0 0 14 24 1 0 0 0 0 15 18 1 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 1 0 0 0 0 17 29 1 0 0 0 0 18 19 2 0 0 0 0 18 30 1 0 0 0 0 19 31 1 0 0 0 0 M END $$$$