D0D4NS -OEChem-10101305022D 28 31 0 0 0 0 0 0 0999 V2000 4.9718 -0.9741 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1671 0.4198 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8069 0.0146 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8069 2.0146 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 -2.0493 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0749 0.0146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0000 -1.1833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5000 -0.3173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9409 0.5146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6730 0.5146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6730 1.5146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9409 1.5146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 -0.3173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5000 -2.0493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5669 -0.0200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5669 2.0493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.1833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4730 0.4938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4730 1.5355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4333 -1.3881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4040 1.8246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1900 0.2197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8100 -2.5862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5597 -0.6400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5597 2.6693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3800 -1.1833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0087 0.1818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0087 1.8475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 6 1 0 0 0 0 1 7 1 0 0 0 0 1 20 1 0 0 0 0 2 6 2 0 0 0 0 2 8 1 0 0 0 0 3 9 2 0 0 0 0 3 10 1 0 0 0 0 4 11 1 0 0 0 0 4 12 2 0 0 0 0 5 14 2 0 0 0 0 5 17 1 0 0 0 0 6 9 1 0 0 0 0 7 8 2 0 0 0 0 7 14 1 0 0 0 0 8 13 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 16 2 0 0 0 0 12 21 1 0 0 0 0 13 17 2 0 0 0 0 13 22 1 0 0 0 0 14 23 1 0 0 0 0 15 18 1 0 0 0 0 15 24 1 0 0 0 0 16 19 1 0 0 0 0 16 25 1 0 0 0 0 17 26 1 0 0 0 0 18 19 2 0 0 0 0 18 27 1 0 0 0 0 19 28 1 0 0 0 0 M END $$$$