D09HXU -OEChem-10101305022D 31 33 0 0 0 0 0 0 0999 V2000 7.2241 1.4626 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1301 -0.0929 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9942 1.4521 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.0721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.5721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.0721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -0.0721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.5721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 0.9279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.9279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 1.4279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.5721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.5721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.9279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2241 -0.6067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.0721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.5721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1301 0.9487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -1.1921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0611 1.2379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 2.0479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -1.8821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -0.2621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4860 0.9279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.5479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2460 0.9279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2169 -1.2267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.6921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -1.8821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5323 1.1442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9918 2.0721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 9 2 0 0 0 0 1 18 1 0 0 0 0 2 15 1 0 0 0 0 2 18 2 0 0 0 0 3 18 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 8 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 12 2 0 0 0 0 6 13 2 0 0 0 0 6 14 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 15 2 0 0 0 0 8 19 1 0 0 0 0 9 11 1 0 0 0 0 10 11 2 0 0 0 0 10 20 1 0 0 0 0 11 21 1 0 0 0 0 12 16 1 0 0 0 0 12 22 1 0 0 0 0 13 17 1 0 0 0 0 13 23 1 0 0 0 0 14 24 1 0 0 0 0 14 25 1 0 0 0 0 14 26 1 0 0 0 0 15 27 1 0 0 0 0 16 17 2 0 0 0 0 16 28 1 0 0 0 0 17 29 1 0 0 0 0 M END $$$$