D0O9EB -OEChem-10101305022D 24 23 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 7.1962 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 8.0622 -0.3170 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 8.9282 0.1830 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 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 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 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 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 9.2382 -0.3539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4651 0.4930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6182 0.7199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 5 2 0 0 0 0 1 8 1 0 0 0 0 1 10 1 0 0 0 0 2 13 1 0 0 0 0 3 13 1 0 0 0 0 4 13 1 0 0 0 0 6 12 2 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 14 1 0 0 0 0 7 15 1 0 0 0 0 8 16 1 0 0 0 0 8 17 1 0 0 0 0 9 11 1 0 0 0 0 9 18 1 0 0 0 0 9 19 1 0 0 0 0 10 12 1 0 0 0 0 10 20 1 0 0 0 0 10 21 1 0 0 0 0 11 22 1 0 0 0 0 11 23 1 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 M END $$$$