D0H5HP -OEChem-10101305022D 26 28 0 0 0 0 0 0 0999 V2000 6.4144 -2.1927 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 1.8419 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 -2.1581 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4144 1.8765 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 0.3419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 -0.6581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 0.3419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 -0.6581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 0.8419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 -1.1581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4260 0.8766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4260 -1.1928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9061 0.8766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9061 -1.1928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3321 0.3627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3321 -0.6789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.3627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.6789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9132 1.4965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9132 -1.8127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8678 0.6748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8678 -0.9910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4643 0.6748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4643 -0.9910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9478 2.1927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8740 2.1803 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 12 1 0 0 0 0 2 9 2 0 0 0 0 3 10 2 0 0 0 0 4 11 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 5 11 2 0 0 0 0 6 10 1 0 0 0 0 6 12 2 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 13 2 0 0 0 0 8 10 1 0 0 0 0 8 14 2 0 0 0 0 11 15 1 0 0 0 0 12 16 1 0 0 0 0 13 17 1 0 0 0 0 13 19 1 0 0 0 0 14 18 1 0 0 0 0 14 20 1 0 0 0 0 15 16 2 0 0 0 0 15 21 1 0 0 0 0 16 22 1 0 0 0 0 17 18 2 0 0 0 0 17 23 1 0 0 0 0 18 24 1 0 0 0 0 M END $$$$