D05GMW -OEChem-10101305022D 29 32 0 0 0 0 0 0 0999 V2000 2.8930 -0.8269 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8930 2.6836 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6189 -0.2387 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6200 0.9284 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0158 -0.0716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1498 0.4284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8819 0.4284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2251 -1.0434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1498 1.4284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2138 -1.1465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0158 1.9284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8819 1.4284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2036 0.1236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2036 1.7331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6043 -1.8722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6503 -2.0855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0158 2.9284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0190 -2.8210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0489 -2.9284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2256 -0.1109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4188 1.7384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9884 -1.8008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.9284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2676 -2.1426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6358 2.9284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0158 3.5484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3958 2.9284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6530 -3.3215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3037 -3.4936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 13 2 0 0 0 0 2 14 2 0 0 0 0 3 7 1 0 0 0 0 3 10 1 0 0 0 0 3 20 1 0 0 0 0 4 13 1 0 0 0 0 4 14 1 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 5 8 1 0 0 0 0 6 9 2 0 0 0 0 6 13 1 0 0 0 0 7 12 1 0 0 0 0 8 10 1 0 0 0 0 8 15 2 0 0 0 0 9 11 1 0 0 0 0 9 14 1 0 0 0 0 10 16 2 0 0 0 0 11 12 2 0 0 0 0 11 17 1 0 0 0 0 12 21 1 0 0 0 0 15 18 1 0 0 0 0 15 22 1 0 0 0 0 16 19 1 0 0 0 0 16 24 1 0 0 0 0 17 25 1 0 0 0 0 17 26 1 0 0 0 0 17 27 1 0 0 0 0 18 19 2 0 0 0 0 18 28 1 0 0 0 0 19 29 1 0 0 0 0 M END $$$$