D0S8UP -OEChem-10101305022D 27 29 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 -2.1754 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1962 0.8488 0.0000 O 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 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 5.5321 -0.6754 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 -1.1754 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 6.4260 -1.2100 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 7.3321 0.3454 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 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 5.0646 1.2996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2675 1.2996 0.0000 H 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 2.9132 1.4792 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 7.8678 -1.0083 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 8.7343 0.5408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 10 1 0 0 0 0 1 26 1 0 0 0 0 2 9 2 0 0 0 0 3 14 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 18 1 0 0 0 0 4 19 1 0 0 0 0 5 7 2 0 0 0 0 5 10 1 0 0 0 0 6 8 1 0 0 0 0 6 12 2 0 0 0 0 7 9 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 10 14 2 0 0 0 0 11 15 2 0 0 0 0 11 20 1 0 0 0 0 12 16 1 0 0 0 0 12 21 1 0 0 0 0 13 17 1 0 0 0 0 13 22 1 0 0 0 0 14 15 1 0 0 0 0 15 23 1 0 0 0 0 16 17 2 0 0 0 0 16 24 1 0 0 0 0 17 25 1 0 0 0 0 M END $$$$