B7A8XY -OEChem-04022108542D 27 28 0 0 0 0 0 0 0999 V2000 2.0280 -2.1739 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.7601 -3.1739 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.2601 2.3649 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2601 2.3649 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5202 1.1048 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7601 0.8261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9511 1.4139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7601 -0.1739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5691 1.4139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.1048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8940 -0.6739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6261 -0.6739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6723 3.1739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8940 -1.6739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6261 -1.6739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7601 -2.1739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8084 1.6945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4103 0.9132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1916 0.5152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3571 -0.3639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1630 -0.3639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1739 3.5384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3079 3.6755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1707 2.8095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1630 -1.9839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9809 1.5197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6490 0.4984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 14 1 0 0 0 0 2 16 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 3 13 1 0 0 0 0 4 9 2 0 0 0 0 5 9 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 7 10 1 0 0 0 0 8 11 2 0 0 0 0 8 12 1 0 0 0 0 10 17 1 0 0 0 0 10 18 1 0 0 0 0 10 19 1 0 0 0 0 11 14 1 0 0 0 0 11 20 1 0 0 0 0 12 15 2 0 0 0 0 12 21 1 0 0 0 0 13 22 1 0 0 0 0 13 23 1 0 0 0 0 13 24 1 0 0 0 0 14 16 2 0 0 0 0 15 16 1 0 0 0 0 15 25 1 0 0 0 0 M END $$$$