D04MBD -OEChem-10101305022D 25 27 0 0 0 0 0 0 0999 V2000 2.9176 1.5346 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.4144 1.5346 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 1.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 -1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 -1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4260 -1.5346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9061 -1.5346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4260 0.5347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9061 0.5347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.0208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3321 -1.0208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3321 0.0208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.0208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2675 -1.9749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0646 -1.9749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4188 -2.1546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9132 -2.1546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8678 -1.3328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4643 -1.3328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8678 0.3329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4643 0.3329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 13 1 0 0 0 0 2 12 1 0 0 0 0 3 9 2 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 2 0 0 0 0 6 11 1 0 0 0 0 7 9 1 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 10 15 2 0 0 0 0 10 20 1 0 0 0 0 11 14 2 0 0 0 0 11 21 1 0 0 0 0 12 16 2 0 0 0 0 13 17 2 0 0 0 0 14 17 1 0 0 0 0 14 23 1 0 0 0 0 15 16 1 0 0 0 0 15 22 1 0 0 0 0 16 24 1 0 0 0 0 17 25 1 0 0 0 0 M END $$$$