BG9NS6 -OEChem-04022100422D 32 34 0 1 0 0 0 0 0999 V2000 2.0000 -2.1662 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.5021 2.1792 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7702 0.6094 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7325 2.3613 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2103 0.4127 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.4692 1.3787 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.6093 -0.0961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8681 0.8698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8376 -0.1793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4956 0.7604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4150 -1.0856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5893 1.1830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4188 -1.1728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9886 -1.9048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9962 -2.0791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5660 -2.8110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5698 -2.8982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5958 2.6018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2284 -0.2070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4551 0.7588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4143 -0.6846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2032 -0.2739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4621 0.6921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0630 1.4584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4225 2.8982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0632 -0.6649 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6062 -1.8507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9216 -3.3189 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3078 -3.4601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8579 3.1638 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0339 2.8639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3338 2.0399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 15 1 0 0 0 0 2 12 1 0 0 0 0 2 18 1 0 0 0 0 3 12 2 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 25 1 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 5 19 1 0 0 0 0 6 8 1 0 0 0 0 6 10 1 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 7 21 1 0 0 0 0 7 22 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 10 12 1 0 0 0 0 11 13 2 0 0 0 0 11 14 1 0 0 0 0 13 15 1 0 0 0 0 13 26 1 0 0 0 0 14 16 2 0 0 0 0 14 27 1 0 0 0 0 15 17 2 0 0 0 0 16 17 1 0 0 0 0 16 28 1 0 0 0 0 17 29 1 0 0 0 0 18 30 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 M END $$$$