D0P5ST -OEChem-10101305022D 28 30 0 0 0 0 0 0 0999 V2000 2.5369 -0.0721 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6270 1.4626 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.6270 -0.6067 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.5331 -0.0929 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3972 1.4521 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -0.0721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -0.5721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -0.5721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 -0.0721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 0.9279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 0.9279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 1.4279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -0.0721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -1.5721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -0.5721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -2.0721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -1.5721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5331 0.9487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -1.1921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 1.2379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 2.0479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 0.5479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6720 -1.8821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -2.6921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.8821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.3821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9353 1.1442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3948 2.0721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 15 1 0 0 0 0 1 26 1 0 0 0 0 2 11 1 0 0 0 0 2 18 2 0 0 0 0 3 4 2 0 0 0 0 3 9 1 0 0 0 0 4 18 1 0 0 0 0 5 18 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 8 2 0 0 0 0 6 10 1 0 0 0 0 7 13 2 0 0 0 0 7 14 1 0 0 0 0 8 9 1 0 0 0 0 8 19 1 0 0 0 0 9 11 2 0 0 0 0 10 12 2 0 0 0 0 10 20 1 0 0 0 0 11 12 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 16 2 0 0 0 0 14 23 1 0 0 0 0 15 17 2 0 0 0 0 16 17 1 0 0 0 0 16 24 1 0 0 0 0 17 25 1 0 0 0 0 M END $$$$