D05XRY -OEChem-10101305022D 30 32 0 0 0 0 0 0 0999 V2000 5.8898 1.6690 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1244 1.6690 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5071 -1.6690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5071 -1.6690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 -0.9619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2142 -0.9619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 0.0381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2142 0.0381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5071 0.7452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5071 0.7452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9061 -1.4966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1082 -1.4966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9061 0.5727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1082 0.5727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0142 -0.9828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.9828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0142 0.0589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.0589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9702 -1.9790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6676 -2.2679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3466 -2.2679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0441 -1.9790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9132 -2.1166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1010 -2.1166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9132 1.1927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1010 1.1927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4643 -1.2948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5500 -1.2948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4643 0.3709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5500 0.3709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 9 2 0 0 0 0 2 10 2 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 4 6 1 0 0 0 0 4 21 1 0 0 0 0 4 22 1 0 0 0 0 5 7 1 0 0 0 0 5 11 2 0 0 0 0 6 8 1 0 0 0 0 6 12 2 0 0 0 0 7 10 1 0 0 0 0 7 13 2 0 0 0 0 8 9 1 0 0 0 0 8 14 2 0 0 0 0 9 10 1 0 0 0 0 11 16 1 0 0 0 0 11 23 1 0 0 0 0 12 15 1 0 0 0 0 12 24 1 0 0 0 0 13 18 1 0 0 0 0 13 25 1 0 0 0 0 14 17 1 0 0 0 0 14 26 1 0 0 0 0 15 17 2 0 0 0 0 15 28 1 0 0 0 0 16 18 2 0 0 0 0 16 27 1 0 0 0 0 17 30 1 0 0 0 0 18 29 1 0 0 0 0 M END $$$$