B6LC8Q -OEChem-04022106072D 32 34 0 0 0 0 0 0 0999 V2000 2.0000 -3.4055 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.0875 2.2105 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7195 -1.2904 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.4055 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1808 0.4309 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7026 1.0891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.0945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9595 1.7582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6808 1.2970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5116 -0.3122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.4055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0084 1.4492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1674 2.7363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.9055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.9055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2653 2.1183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4242 3.4055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4732 3.0964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.9055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -2.9055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -3.4055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 -0.0955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7974 0.3661 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8795 0.8427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7570 2.9279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 -1.5955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -1.5955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6756 1.9267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5531 4.0119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0124 3.5113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -3.2155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -4.0255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 19 1 0 0 0 0 2 9 2 0 0 0 0 3 10 2 0 0 0 0 4 7 1 0 0 0 0 4 11 1 0 0 0 0 4 22 1 0 0 0 0 5 9 1 0 0 0 0 5 10 1 0 0 0 0 5 23 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 12 2 0 0 0 0 8 13 1 0 0 0 0 11 14 2 0 0 0 0 11 15 1 0 0 0 0 12 16 1 0 0 0 0 12 24 1 0 0 0 0 13 17 2 0 0 0 0 13 25 1 0 0 0 0 14 19 1 0 0 0 0 14 26 1 0 0 0 0 15 20 2 0 0 0 0 15 27 1 0 0 0 0 16 18 2 0 0 0 0 16 28 1 0 0 0 0 17 18 1 0 0 0 0 17 29 1 0 0 0 0 18 30 1 0 0 0 0 19 21 2 0 0 0 0 20 21 1 0 0 0 0 20 31 1 0 0 0 0 21 32 1 0 0 0 0 M END $$$$