D0XP0J -OEChem-10101305022D 30 30 0 1 0 0 0 0 0999 V2000 3.7320 0.6340 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 1.6340 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.8301 2.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.8301 0.2679 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.1340 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.1340 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2320 1.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2320 -0.2321 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.6340 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.4641 -0.3660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 1.1340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.8660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -0.8660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.8660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -1.8660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -2.3660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.6340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 2.3660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 1.4840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0611 -0.5560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -0.5560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0611 -2.1760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -2.1760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -2.9860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 1.1709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 0.9440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 0.0970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 2.0560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0420 2.9030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 2.6760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 5 1 0 0 0 0 1 6 1 0 0 0 0 1 7 1 0 0 0 0 1 8 2 0 0 0 0 2 11 1 0 0 0 0 3 11 1 0 0 0 0 4 11 1 0 0 0 0 5 9 1 0 0 0 0 6 17 1 0 0 0 0 7 18 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 19 1 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 12 14 1 0 0 0 0 12 20 1 0 0 0 0 13 15 2 0 0 0 0 13 21 1 0 0 0 0 14 16 2 0 0 0 0 14 22 1 0 0 0 0 15 16 1 0 0 0 0 15 23 1 0 0 0 0 16 24 1 0 0 0 0 17 25 1 0 0 0 0 17 26 1 0 0 0 0 17 27 1 0 0 0 0 18 28 1 0 0 0 0 18 29 1 0 0 0 0 18 30 1 0 0 0 0 M END $$$$