B1N2UF -OEChem-04022110292D 28 30 0 1 0 0 0 0 0999 V2000 4.3778 1.7993 0.0000 N 0 0 3 0 0 0 0 0 0 0 0 0 6.9249 2.3035 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.6391 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3860 2.8035 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.3860 1.8035 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.3778 2.8076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3371 3.1125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3371 1.4945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6721 1.0908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9329 0.1254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7056 1.3476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2273 -0.5832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2608 -0.3263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4881 -1.5486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7489 -2.5140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2548 3.6433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2548 0.9637 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3795 3.4276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7578 2.8085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8740 3.4225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0849 3.6789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0849 0.9281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8740 1.1845 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5449 2.3035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5321 -0.0338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5440 1.9462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8233 -0.7656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9106 -3.1125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 5 1 0 0 0 0 1 6 1 0 0 0 0 1 9 1 0 0 0 0 2 7 1 0 0 0 0 2 8 1 0 0 0 0 2 24 1 0 0 0 0 3 11 1 0 0 0 0 3 13 2 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 7 1 0 0 0 0 4 16 1 6 0 0 0 5 8 1 0 0 0 0 5 17 1 6 0 0 0 6 18 1 0 0 0 0 6 19 1 0 0 0 0 7 20 1 0 0 0 0 7 21 1 0 0 0 0 8 22 1 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 9 11 2 0 0 0 0 10 12 2 0 0 0 0 10 25 1 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 27 1 0 0 0 0 14 15 3 0 0 0 0 15 28 1 0 0 0 0 M END $$$$