D01UYI -OEChem-10101305032D 29 31 0 0 0 0 0 0 0999 V2000 5.4641 0.9254 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2125 -2.1092 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -2.0746 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9942 0.9495 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -0.5746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 0.4254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.4254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -1.0746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.9254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2241 -1.1093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.5746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2241 0.9601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1301 0.4462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1301 -0.5954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.9254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.4254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 2.4254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.9254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.9254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0611 -0.8846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2169 1.5800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6659 -0.9075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 2.2354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.1946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 3.0454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 0.6154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 2.2354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7458 -2.4254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5323 0.6416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 6 1 0 0 0 0 1 7 1 0 0 0 0 2 10 1 0 0 0 0 2 28 1 0 0 0 0 3 8 2 0 0 0 0 4 13 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 5 10 2 0 0 0 0 6 12 2 0 0 0 0 7 9 1 0 0 0 0 7 11 2 0 0 0 0 8 11 1 0 0 0 0 9 15 2 0 0 0 0 9 16 1 0 0 0 0 10 14 1 0 0 0 0 11 20 1 0 0 0 0 12 13 1 0 0 0 0 12 21 1 0 0 0 0 13 14 2 0 0 0 0 14 22 1 0 0 0 0 15 17 1 0 0 0 0 15 23 1 0 0 0 0 16 18 2 0 0 0 0 16 24 1 0 0 0 0 17 19 2 0 0 0 0 17 25 1 0 0 0 0 18 19 1 0 0 0 0 18 26 1 0 0 0 0 19 27 1 0 0 0 0 M END $$$$