EXO1171 -OEChem-04222010052D 32 33 0 0 0 0 0 0 0999 V2000 7.2241 -0.3020 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -1.2673 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.2673 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9942 -0.2914 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.2673 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.2327 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 1.2327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 0.2327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2241 1.7674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.2673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 1.7327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.2327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.2327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1301 1.2535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2125 2.7673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1301 0.2119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.7673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.2327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -2.7673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.2673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 2.3527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0611 1.5427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6659 1.5656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8325 2.7745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2053 3.3873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5926 2.7601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9781 -2.7673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -3.3873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2181 -2.7673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 0.2696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -0.5773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 -0.8042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 8 1 0 0 0 0 1 16 1 0 0 0 0 2 10 1 0 0 0 0 2 17 1 0 0 0 0 3 12 1 0 0 0 0 3 18 1 0 0 0 0 4 16 2 0 0 0 0 5 17 2 0 0 0 0 6 18 2 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 7 11 1 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 12 2 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 13 22 1 0 0 0 0 14 16 1 0 0 0 0 14 23 1 0 0 0 0 15 24 1 0 0 0 0 15 25 1 0 0 0 0 15 26 1 0 0 0 0 17 19 1 0 0 0 0 18 20 1 0 0 0 0 19 27 1 0 0 0 0 19 28 1 0 0 0 0 19 29 1 0 0 0 0 20 30 1 0 0 0 0 20 31 1 0 0 0 0 20 32 1 0 0 0 0 M END $$$$