D04UEN -OEChem-10101305022D 36 35 0 1 0 0 0 0 0999 V2000 5.4641 0.1830 0.0000 S 0 0 3 0 0 0 0 0 0 0 0 0 2.0000 -0.8170 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.3660 0.5490 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.3660 -1.1830 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 1.1830 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.1830 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 0.1830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -0.3170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 -0.3170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 0.1830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6603 0.1830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -0.3170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5263 -0.3170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3923 0.1830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.3170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.1830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.3170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3267 0.6580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5297 0.6580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6636 -0.7919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4607 -0.7919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3957 -0.7919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1928 -0.7919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5947 0.6580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7976 0.6580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0588 0.6580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2617 0.6580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9316 -0.7919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7287 -0.7919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1278 -0.7919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9248 -0.7919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7023 -0.3539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9292 0.4930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0823 0.7199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1996 -0.7919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9966 -0.7919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 5 2 0 0 0 0 1 12 1 0 0 0 0 1 15 1 0 0 0 0 2 17 1 0 0 0 0 3 17 1 0 0 0 0 4 17 1 0 0 0 0 6 16 2 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 18 1 0 0 0 0 7 19 1 0 0 0 0 8 10 1 0 0 0 0 8 20 1 0 0 0 0 8 21 1 0 0 0 0 9 11 1 0 0 0 0 9 22 1 0 0 0 0 9 23 1 0 0 0 0 10 12 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 11 13 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 M END $$$$