D0NF3E -OEChem-10101305022D 31 34 0 0 0 0 0 0 0999 V2000 2.0000 0.5488 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 3.5000 1.4148 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9718 -0.9741 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1671 0.4198 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8069 0.0146 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8069 2.0146 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.5488 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 5.0000 -1.1833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.3173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0749 0.0146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9409 0.5146 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 4.5000 -2.0493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -1.1833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6730 0.5146 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 8.6730 1.5146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9409 1.5146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5669 -0.0200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5669 2.0493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4730 0.4938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4730 1.5355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4333 -1.3881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8100 -2.5862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3800 -1.1833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1900 -2.5862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4040 1.8246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5597 -0.6400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5597 2.6693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0087 0.1818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0087 1.8475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 7 1 0 0 0 0 2 7 2 0 0 0 0 3 8 1 0 0 0 0 3 10 1 0 0 0 0 3 23 1 0 0 0 0 4 9 1 0 0 0 0 4 10 2 0 0 0 0 5 11 2 0 0 0 0 5 15 1 0 0 0 0 6 17 1 0 0 0 0 6 18 2 0 0 0 0 7 12 1 0 0 0 0 8 9 2 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 11 18 1 0 0 0 0 12 14 2 0 0 0 0 13 16 2 0 0 0 0 13 24 1 0 0 0 0 14 16 1 0 0 0 0 14 25 1 0 0 0 0 15 17 1 0 0 0 0 15 19 2 0 0 0 0 16 26 1 0 0 0 0 17 20 2 0 0 0 0 18 27 1 0 0 0 0 19 21 1 0 0 0 0 19 28 1 0 0 0 0 20 22 1 0 0 0 0 20 29 1 0 0 0 0 21 22 2 0 0 0 0 21 30 1 0 0 0 0 22 31 1 0 0 0 0 M CHG 2 1 -1 7 1 M END $$$$