D01HQV -OEChem-10101305032D 31 33 0 0 0 0 0 0 0999 V2000 6.3301 2.0427 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 2.0427 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.4573 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 0.5427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.5427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 1.5427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 0.0427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.0427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0901 0.0080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9962 0.5219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0901 2.0773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 1.5427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9962 1.5635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.5427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.9573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8602 0.0185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.0427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.4573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.9573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -0.5773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0829 -0.6120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0829 2.6973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5319 1.8756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.1627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -1.2673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5482 -0.5172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3960 -0.2935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1723 0.5543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 0.3527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.0773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.0773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 6 1 0 0 0 0 1 12 1 0 0 0 0 2 12 2 0 0 0 0 3 19 1 0 0 0 0 3 31 1 0 0 0 0 4 6 2 0 0 0 0 4 7 1 0 0 0 0 4 9 1 0 0 0 0 5 7 2 0 0 0 0 5 8 1 0 0 0 0 5 12 1 0 0 0 0 6 11 1 0 0 0 0 7 20 1 0 0 0 0 8 14 2 0 0 0 0 8 15 1 0 0 0 0 9 10 2 0 0 0 0 9 21 1 0 0 0 0 10 13 1 0 0 0 0 10 16 1 0 0 0 0 11 13 2 0 0 0 0 11 22 1 0 0 0 0 13 23 1 0 0 0 0 14 17 1 0 0 0 0 14 24 1 0 0 0 0 15 18 2 0 0 0 0 15 25 1 0 0 0 0 16 26 1 0 0 0 0 16 27 1 0 0 0 0 16 28 1 0 0 0 0 17 19 2 0 0 0 0 17 29 1 0 0 0 0 18 19 1 0 0 0 0 18 30 1 0 0 0 0 M END $$$$