D07QMC -OEChem-10101305032D 31 34 0 0 0 0 0 0 0999 V2000 5.0749 2.0146 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 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 2.0146 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 3.5000 -0.3173 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 5.9409 0.5146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8069 0.0146 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 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 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 -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 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 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 4.0392 1.0264 0.0000 H 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 6.8069 -0.6054 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 1.3800 -1.1833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1900 -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 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 14 2 0 0 0 0 2 5 1 0 0 0 0 2 7 1 0 0 0 0 2 22 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 3 21 1 0 0 0 0 4 13 2 0 0 0 0 4 14 1 0 0 0 0 5 8 2 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 12 2 0 0 0 0 8 9 1 0 0 0 0 8 14 1 0 0 0 0 9 10 2 0 0 0 0 9 23 1 0 0 0 0 10 13 1 0 0 0 0 10 17 1 0 0 0 0 11 16 1 0 0 0 0 11 24 1 0 0 0 0 12 15 1 0 0 0 0 12 25 1 0 0 0 0 13 18 1 0 0 0 0 15 16 2 0 0 0 0 15 27 1 0 0 0 0 16 26 1 0 0 0 0 17 19 2 0 0 0 0 17 28 1 0 0 0 0 18 20 2 0 0 0 0 18 29 1 0 0 0 0 19 20 1 0 0 0 0 19 30 1 0 0 0 0 20 31 1 0 0 0 0 M END $$$$