D0K6PO -OEChem-10101305022D 26 29 0 0 0 0 0 0 0999 V2000 4.8714 -1.8694 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7696 -1.9108 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 0.3762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 -0.1238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 1.3762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 0.3762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9061 -0.1585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 1.3762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 1.8762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3009 -1.0482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3073 -1.0677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9061 1.9108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.3554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4260 -0.1585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4260 1.9108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.3970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3321 0.3554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3321 1.3970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 2.4962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9132 2.5308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4643 0.0433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4188 -0.7785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4188 2.5308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4643 1.7090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8678 0.0433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8678 1.7090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 10 2 0 0 0 0 2 11 2 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 3 7 1 0 0 0 0 4 6 1 0 0 0 0 4 10 1 0 0 0 0 5 9 2 0 0 0 0 5 12 1 0 0 0 0 6 8 1 0 0 0 0 6 14 2 0 0 0 0 7 11 1 0 0 0 0 7 13 2 0 0 0 0 8 9 1 0 0 0 0 8 15 2 0 0 0 0 9 19 1 0 0 0 0 10 11 1 0 0 0 0 12 16 2 0 0 0 0 12 20 1 0 0 0 0 13 16 1 0 0 0 0 13 21 1 0 0 0 0 14 17 1 0 0 0 0 14 22 1 0 0 0 0 15 18 1 0 0 0 0 15 23 1 0 0 0 0 16 24 1 0 0 0 0 17 18 2 0 0 0 0 17 25 1 0 0 0 0 18 26 1 0 0 0 0 M END $$$$