D0D4SK -OEChem-10101305022D 29 31 0 0 0 0 0 0 0999 V2000 6.4144 1.3969 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 8.1962 -1.6618 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 -1.6377 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 1.3623 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.1169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9061 0.3970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.1585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 -0.1377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9061 -1.6723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 -1.1377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 0.3623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 -0.1377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 -1.1377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4260 0.3970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4260 -1.6723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3321 -0.1169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3321 -1.1585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7909 0.4668 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3891 -0.2229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3107 0.8668 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5124 0.8760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3891 -1.0524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7909 -1.7422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5124 -2.1514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3107 -2.1421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4188 -2.2923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1291 1.6723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2030 1.6723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8678 0.1952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 14 1 0 0 0 0 2 17 1 0 0 0 0 3 10 2 0 0 0 0 3 13 1 0 0 0 0 4 11 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 18 1 0 0 0 0 5 19 1 0 0 0 0 6 8 1 0 0 0 0 6 20 1 0 0 0 0 6 21 1 0 0 0 0 7 9 1 0 0 0 0 7 22 1 0 0 0 0 7 23 1 0 0 0 0 8 10 1 0 0 0 0 8 11 2 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 13 15 1 0 0 0 0 14 16 2 0 0 0 0 15 17 2 0 0 0 0 15 26 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 M END $$$$