D0S0PA -OEChem-10101305022D 29 31 0 0 0 0 0 0 0999 V2000 4.6660 -2.0427 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 1.4573 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 -0.0427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 -0.5427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 -0.5427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 0.9573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 -1.5427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 -1.5427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4260 -0.0080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9061 -0.0080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4260 -2.0773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9061 -2.0773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.5219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3321 -0.5219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3321 -1.5635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.5635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2030 0.2673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4540 1.5399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0555 0.8497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4188 0.6120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9132 0.6120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4188 -2.6973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9132 -2.6973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8678 -0.2098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4643 -0.2098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 2.0773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0690 1.1473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8678 -1.8756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4643 -1.8756 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 6 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 3 17 1 0 0 0 0 4 7 1 0 0 0 0 4 9 2 0 0 0 0 5 8 1 0 0 0 0 5 10 2 0 0 0 0 6 18 1 0 0 0 0 6 19 1 0 0 0 0 7 11 2 0 0 0 0 8 12 2 0 0 0 0 9 14 1 0 0 0 0 9 20 1 0 0 0 0 10 13 1 0 0 0 0 10 21 1 0 0 0 0 11 15 1 0 0 0 0 11 22 1 0 0 0 0 12 16 1 0 0 0 0 12 23 1 0 0 0 0 13 16 2 0 0 0 0 13 25 1 0 0 0 0 14 15 2 0 0 0 0 14 24 1 0 0 0 0 15 28 1 0 0 0 0 16 29 1 0 0 0 0 M END $$$$