D0I5VJ -OEChem-04152109502D 30 32 0 0 0 0 0 0 0999 V2000 5.5301 1.5721 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.5301 -1.4279 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7817 1.6067 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.4521 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8602 2.0721 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6641 0.0721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3961 0.0721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6641 -0.9279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5301 0.5721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2622 0.5721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7702 0.6067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3961 -0.9279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7702 -1.4626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8641 0.0929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8641 -0.9487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2622 1.5721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1282 0.0721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1282 2.0721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9942 0.5721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9942 1.5721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9331 -1.2379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7773 -2.0826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3284 0.4050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7252 1.8821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1282 -0.5479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1282 2.6921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5312 0.2621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2484 1.9229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0024 -2.0721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3972 1.7621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 9 2 0 0 0 0 2 8 1 0 0 0 0 2 12 1 0 0 0 0 3 11 1 0 0 0 0 3 28 1 0 0 0 0 4 15 1 0 0 0 0 4 29 1 0 0 0 0 5 20 1 0 0 0 0 5 30 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 6 11 2 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 7 12 2 0 0 0 0 8 13 2 0 0 0 0 10 16 2 0 0 0 0 10 17 1 0 0 0 0 11 14 1 0 0 0 0 12 21 1 0 0 0 0 13 15 1 0 0 0 0 13 22 1 0 0 0 0 14 15 2 0 0 0 0 14 23 1 0 0 0 0 16 18 1 0 0 0 0 16 24 1 0 0 0 0 17 19 2 0 0 0 0 17 25 1 0 0 0 0 18 20 2 0 0 0 0 18 26 1 0 0 0 0 19 20 1 0 0 0 0 19 27 1 0 0 0 0 M END $$$$