D0ZU6O -OEChem-10101305032D 32 33 0 1 0 0 0 0 0999 V2000 5.4071 -1.2857 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8380 -0.9766 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5103 -3.0457 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6804 -2.9412 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.3021 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.8021 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.3021 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 2.3021 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 3.3021 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7891 -1.2857 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 4.0981 -2.2367 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.5981 -0.6979 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.0981 -2.2367 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.6859 -3.0457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.8021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.8021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.8021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 1.8021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 2.3021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3506 -1.7241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3796 -2.7891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1505 -0.4164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7104 -2.1397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1286 -3.3175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8568 -3.6417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3772 -1.3915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7625 -3.6121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 0.4921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0448 -3.4428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 2.1121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 3.6121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 3.6121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 12 1 0 0 0 0 1 13 1 0 0 0 0 10 2 1 1 0 0 0 2 26 1 0 0 0 0 11 3 1 1 0 0 0 3 27 1 0 0 0 0 4 14 1 0 0 0 0 4 29 1 0 0 0 0 5 15 2 0 0 0 0 6 19 2 0 0 0 0 12 7 1 6 0 0 0 7 15 1 0 0 0 0 7 16 1 0 0 0 0 8 17 2 0 0 0 0 8 18 1 0 0 0 0 9 19 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 20 1 0 0 0 0 11 13 1 0 0 0 0 11 21 1 0 0 0 0 12 22 1 0 0 0 0 13 14 1 6 0 0 0 13 23 1 0 0 0 0 14 24 1 0 0 0 0 14 25 1 0 0 0 0 15 17 1 0 0 0 0 16 18 2 0 0 0 0 16 28 1 0 0 0 0 17 19 1 0 0 0 0 18 30 1 0 0 0 0 M END $$$$