BEPZ71 -OEChem-04022102452D 32 34 0 0 0 0 0 0 0999 V2000 6.2589 -2.5699 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6069 -2.7011 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9605 -1.0055 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6239 -0.8378 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9184 -1.4138 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2995 0.3455 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1239 2.7011 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.9329 0.1133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3089 -1.6225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9483 0.3455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3294 -1.4138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6512 -0.4231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6239 -0.8378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1239 0.7011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3149 0.1133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9389 -1.6225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5965 -0.4231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2522 -2.1595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1239 1.7011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2732 -1.9554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7789 -1.9443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5352 -2.1997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4707 0.6795 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7087 0.9174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3478 -2.0335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9431 -1.5016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1994 -0.7128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0304 0.0674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9906 -0.2919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0221 -2.7352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7792 -2.4860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.5745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 16 2 0 0 0 0 2 20 1 0 0 0 0 2 32 1 0 0 0 0 3 20 2 0 0 0 0 4 8 1 0 0 0 0 4 9 1 0 0 0 0 4 13 1 0 0 0 0 5 16 1 0 0 0 0 5 17 1 0 0 0 0 5 18 1 0 0 0 0 6 15 1 0 0 0 0 6 17 2 0 0 0 0 7 19 3 0 0 0 0 8 10 1 0 0 0 0 8 14 2 0 0 0 0 9 11 1 0 0 0 0 9 21 1 0 0 0 0 9 22 1 0 0 0 0 10 12 1 0 0 0 0 10 23 1 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 13 15 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 17 29 1 0 0 0 0 18 20 1 0 0 0 0 18 30 1 0 0 0 0 18 31 1 0 0 0 0 M END $$$$