B4Z5UO -OEChem-04012113372D 34 36 0 0 0 0 0 0 0999 V2000 5.5301 -2.0649 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7817 0.9697 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5301 0.9351 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0602 -0.0408 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1387 1.4796 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4068 1.4596 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6641 -0.5649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3961 -0.5649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6641 -1.5649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3961 -1.5649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5301 -0.0649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7702 -0.0303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2901 -0.0303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7702 -2.0996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8641 -1.5858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8641 -0.5441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2901 -2.0996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1962 -0.5441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1962 -1.5858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.0891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2785 0.9697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9215 1.4796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7773 -2.7196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3284 -0.2321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2829 -2.7196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7319 -1.8978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6879 -1.5534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4643 -2.4012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3121 -2.6248 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2377 2.0130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3882 1.7958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6054 0.9463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5984 -0.3487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1316 2.0996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 9 1 0 0 0 0 1 10 1 0 0 0 0 2 12 1 0 0 0 0 2 22 1 0 0 0 0 3 11 2 0 0 0 0 4 18 1 0 0 0 0 4 33 1 0 0 0 0 5 21 1 0 0 0 0 5 34 1 0 0 0 0 6 21 2 0 0 0 0 7 9 2 0 0 0 0 7 11 1 0 0 0 0 7 12 1 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 8 13 1 0 0 0 0 9 14 1 0 0 0 0 10 17 1 0 0 0 0 12 16 2 0 0 0 0 13 18 2 0 0 0 0 13 21 1 0 0 0 0 14 15 2 0 0 0 0 14 23 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 24 1 0 0 0 0 17 19 2 0 0 0 0 17 25 1 0 0 0 0 18 19 1 0 0 0 0 19 26 1 0 0 0 0 20 27 1 0 0 0 0 20 28 1 0 0 0 0 20 29 1 0 0 0 0 22 30 1 0 0 0 0 22 31 1 0 0 0 0 22 32 1 0 0 0 0 M END $$$$