D0V5HF -OEChem-10101305032D 31 33 0 0 0 0 0 0 0999 V2000 5.4641 1.0223 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2125 -2.0123 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -1.9777 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -0.4777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 0.5223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.5223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2241 -1.0124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.9777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.0223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.4777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2241 1.0570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1301 -0.4985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1301 0.5431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 2.0223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.5223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 2.5223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.0223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 2.0223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0727 -2.5223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0611 -0.7877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2169 1.6769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6659 -0.8106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6659 0.8552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 2.3323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.0977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 3.1423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 0.7123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 2.3323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7565 -3.0556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6060 -2.8385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3889 -1.9890 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 2 7 1 0 0 0 0 2 19 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 4 8 1 0 0 0 0 5 11 1 0 0 0 0 6 9 1 0 0 0 0 6 10 2 0 0 0 0 7 12 2 0 0 0 0 8 10 1 0 0 0 0 9 14 2 0 0 0 0 9 15 1 0 0 0 0 10 20 1 0 0 0 0 11 13 2 0 0 0 0 11 21 1 0 0 0 0 12 13 1 0 0 0 0 12 22 1 0 0 0 0 13 23 1 0 0 0 0 14 16 1 0 0 0 0 14 24 1 0 0 0 0 15 17 2 0 0 0 0 15 25 1 0 0 0 0 16 18 2 0 0 0 0 16 26 1 0 0 0 0 17 18 1 0 0 0 0 17 27 1 0 0 0 0 18 28 1 0 0 0 0 19 29 1 0 0 0 0 19 30 1 0 0 0 0 19 31 1 0 0 0 0 M END $$$$