D09BUG -OEChem-10101305022D 30 32 0 0 0 0 0 0 0999 V2000 6.4144 1.8592 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 1.8246 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 -2.1754 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9176 1.8592 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0641 -0.7029 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 -0.6754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 0.3246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 0.3246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 -0.6754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 0.8246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 -1.1754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4260 -1.2100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4260 0.8593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3321 -0.6962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3321 0.3454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9061 0.8593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9061 -1.2100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1962 -1.1995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.3454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.6962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4188 -1.8300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8678 0.6575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9132 -1.8300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7958 -1.6730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5929 -1.6760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4643 0.6575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4643 -1.0083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9478 2.1754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3843 2.1754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5998 -1.0150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 13 1 0 0 0 0 1 28 1 0 0 0 0 2 10 2 0 0 0 0 3 11 2 0 0 0 0 4 16 1 0 0 0 0 4 29 1 0 0 0 0 5 18 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 6 12 1 0 0 0 0 7 10 1 0 0 0 0 7 13 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 8 16 1 0 0 0 0 9 11 1 0 0 0 0 9 17 1 0 0 0 0 12 14 2 0 0 0 0 12 21 1 0 0 0 0 13 15 2 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 15 22 1 0 0 0 0 16 19 2 0 0 0 0 17 20 2 0 0 0 0 17 23 1 0 0 0 0 18 24 1 0 0 0 0 18 25 1 0 0 0 0 19 20 1 0 0 0 0 19 26 1 0 0 0 0 20 27 1 0 0 0 0 M END $$$$