B7XJ1D -OEChem-04022104562D 25 27 0 0 0 0 0 0 0999 V2000 4.6660 -1.3533 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4144 1.6813 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 1.6467 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1962 -1.3775 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 0.1467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 0.1467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 -0.8533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 -0.8533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 0.6467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4260 0.6813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4260 -1.3880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9061 0.6813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9061 -1.3880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3321 0.1675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3321 -0.8741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.1675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.8741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4188 -2.0079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9132 1.3013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8678 0.4796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9132 -2.0079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4643 0.4796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4643 -1.1862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9478 1.9975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1938 -1.9975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 7 1 0 0 0 0 1 8 1 0 0 0 0 2 10 1 0 0 0 0 2 24 1 0 0 0 0 3 9 2 0 0 0 0 4 15 1 0 0 0 0 4 25 1 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 5 10 2 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 6 12 2 0 0 0 0 7 11 2 0 0 0 0 8 13 2 0 0 0 0 10 14 1 0 0 0 0 11 15 1 0 0 0 0 11 18 1 0 0 0 0 12 16 1 0 0 0 0 12 19 1 0 0 0 0 13 17 1 0 0 0 0 13 21 1 0 0 0 0 14 15 2 0 0 0 0 14 20 1 0 0 0 0 16 17 2 0 0 0 0 16 22 1 0 0 0 0 17 23 1 0 0 0 0 M END $$$$