BRT73C -OEChem-04022102193D 34 34 0 1 0 0 0 0 0999 V2000 -3.8393 0.9235 0.0755 P 0 0 0 0 0 0 0 0 0 0 0 0 -2.5166 1.7833 0.4329 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8949 1.4237 1.1955 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3075 1.0584 -1.3436 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0781 1.0528 0.1522 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0040 -0.7451 0.0281 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6659 -1.4370 0.3262 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4111 -0.7370 0.5857 C 0 0 1 0 0 0 0 0 0 0 0 0 -2.2880 -1.3966 -0.2116 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0618 -1.4177 -0.7001 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3971 -0.7600 -0.4738 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7041 0.4371 -1.1208 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3273 -1.3479 0.3835 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9412 1.0461 -0.9107 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5644 -0.7390 0.5936 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8714 0.4580 -0.0535 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9818 0.3974 1.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1873 -0.7632 1.6579 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5233 -1.3450 -1.2822 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2217 -2.4564 0.0666 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8001 -0.7622 1.0274 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1458 -1.4096 -1.7782 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1201 -2.4736 -0.4053 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3977 -1.0621 0.9289 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5694 -2.4198 0.5792 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9876 0.9046 -1.7911 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0997 -2.2792 0.8955 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1747 1.9786 -1.4173 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2394 -1.2490 1.2723 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4947 2.7369 0.2047 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2976 2.3133 1.1032 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8898 1.0076 1.0865 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2767 -0.5868 0.6615 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5795 0.3467 2.0585 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 3 1 0 0 0 0 1 4 2 0 0 0 0 1 8 1 0 0 0 0 2 30 1 0 0 0 0 3 31 1 0 0 0 0 5 16 1 0 0 0 0 5 17 1 0 0 0 0 6 9 1 0 0 0 0 6 10 1 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 18 1 0 0 0 0 9 19 1 0 0 0 0 9 20 1 0 0 0 0 10 11 1 0 0 0 0 10 22 1 0 0 0 0 10 23 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 12 14 1 0 0 0 0 12 26 1 0 0 0 0 13 15 2 0 0 0 0 13 27 1 0 0 0 0 14 16 2 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 M END $$$$