D08FPY -OEChem-10101305022D 32 34 0 0 0 0 0 0 0999 V2000 4.6660 2.0746 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 -2.4254 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4144 2.1092 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9176 2.1092 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 -0.9254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 -0.4254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 -0.4254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 0.5746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 0.5746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 1.0746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 -1.9254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4260 -0.9601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9061 -0.9601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4260 1.1093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9061 1.1093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3321 -0.4462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.4462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3321 0.5954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.5954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 -2.4254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2030 -1.2354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4188 -1.5800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9132 -1.5800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8678 -0.7583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4643 -0.7583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8678 0.9075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4643 0.9075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4900 -1.8885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2631 -2.7354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1100 -2.9623 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9478 2.4254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3843 2.4254 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 14 1 0 0 0 0 3 31 1 0 0 0 0 4 15 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 11 1 0 0 0 0 5 21 1 0 0 0 0 6 8 2 0 0 0 0 6 12 1 0 0 0 0 7 9 2 0 0 0 0 7 13 1 0 0 0 0 8 10 1 0 0 0 0 8 14 1 0 0 0 0 9 10 1 0 0 0 0 9 15 1 0 0 0 0 11 20 1 0 0 0 0 12 16 2 0 0 0 0 12 22 1 0 0 0 0 13 17 2 0 0 0 0 13 23 1 0 0 0 0 14 18 2 0 0 0 0 15 19 2 0 0 0 0 16 18 1 0 0 0 0 16 24 1 0 0 0 0 17 19 1 0 0 0 0 17 25 1 0 0 0 0 18 26 1 0 0 0 0 19 27 1 0 0 0 0 20 28 1 0 0 0 0 20 29 1 0 0 0 0 20 30 1 0 0 0 0 M END $$$$