B7K6SP -OEChem-04012113442D 30 32 0 0 0 0 0 0 0999 V2000 8.1282 -2.5721 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.7817 -1.1067 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5301 -1.0721 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.9521 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8602 -1.5721 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3961 0.4279 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5301 1.9279 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6641 0.4279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6641 1.4279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5301 -0.0721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2622 -0.0721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7702 -0.1067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3961 1.4279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7702 1.9626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2622 -1.0721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1282 0.4279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8641 0.4071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8641 1.4487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1282 -1.5721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9942 -0.0721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9942 -1.0721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9331 1.7379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7773 2.5826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7252 -1.3821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1282 1.0479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3284 0.0950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5312 0.2379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2484 -1.4229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0024 2.5721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3972 -1.2621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 19 1 0 0 0 0 2 12 1 0 0 0 0 2 28 1 0 0 0 0 3 10 2 0 0 0 0 4 18 1 0 0 0 0 4 29 1 0 0 0 0 5 21 1 0 0 0 0 5 30 1 0 0 0 0 6 10 1 0 0 0 0 6 11 1 0 0 0 0 6 13 1 0 0 0 0 7 9 1 0 0 0 0 7 13 2 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 8 12 1 0 0 0 0 9 14 1 0 0 0 0 11 15 2 0 0 0 0 11 16 1 0 0 0 0 12 17 2 0 0 0 0 13 22 1 0 0 0 0 14 18 2 0 0 0 0 14 23 1 0 0 0 0 15 19 1 0 0 0 0 15 24 1 0 0 0 0 16 20 2 0 0 0 0 16 25 1 0 0 0 0 17 18 1 0 0 0 0 17 26 1 0 0 0 0 19 21 2 0 0 0 0 20 21 1 0 0 0 0 20 27 1 0 0 0 0 M END $$$$