D07WFU -OEChem-10101305022D 31 33 0 1 0 0 0 0 0999 V2000 3.2406 1.6991 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.3985 0.2406 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3833 0.0670 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 3.8833 0.9330 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.3833 0.0670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3833 -0.9330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7494 1.4330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5173 -1.4330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2494 -1.4330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6154 0.9330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7494 2.4330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5173 -2.4330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2494 -2.4330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4814 1.4330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6154 2.9330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3833 -2.9330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4814 2.4330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4910 -0.5436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9660 0.2790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.2343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1865 0.8232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9804 -1.1230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7863 -1.1230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6154 0.3130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2124 2.7430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9804 -2.7430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7863 -2.7430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0184 1.1230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6154 3.5530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3833 -3.5530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0184 2.7430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4 1 1 6 0 0 0 3 2 1 1 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 5 18 1 0 0 0 0 5 19 1 0 0 0 0 6 8 2 0 0 0 0 6 9 1 0 0 0 0 7 10 2 0 0 0 0 7 11 1 0 0 0 0 8 12 1 0 0 0 0 8 22 1 0 0 0 0 9 13 2 0 0 0 0 9 23 1 0 0 0 0 10 14 1 0 0 0 0 10 24 1 0 0 0 0 11 15 2 0 0 0 0 11 25 1 0 0 0 0 12 16 2 0 0 0 0 12 26 1 0 0 0 0 13 16 1 0 0 0 0 13 27 1 0 0 0 0 14 17 2 0 0 0 0 14 28 1 0 0 0 0 15 17 1 0 0 0 0 15 29 1 0 0 0 0 16 30 1 0 0 0 0 17 31 1 0 0 0 0 M END $$$$