EXO1207 -OEChem-04222010202D 55 56 0 0 0 0 0 0 0999 V2000 6.2669 2.8368 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -0.2162 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.2162 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -3.2162 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3125 2.3159 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5677 1.1311 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.7162 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.2162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.7838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -1.7162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9401 1.7235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.7162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.7162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.7162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -2.2162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -2.2162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2973 2.4895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6393 3.4292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6241 3.6029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9249 1.8971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9662 4.5426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -3.2162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.2162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9965 4.1953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -3.7162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9510 4.7162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.2162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -4.7162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -3.2162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1471 1.2093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2087 0.6761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9407 -2.3239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5422 -1.6336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9662 5.1626 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3556 4.6502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7932 -3.5262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4715 4.5938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5980 4.6702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5216 3.7967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -0.5262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.4038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0586 4.1056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5616 4.8239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8433 5.3268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -3.5262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2460 -3.2162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.8362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4860 -3.2162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9140 2.7908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5762 -4.7162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -5.3362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8162 -4.7162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3722 -3.7532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 -2.9062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7522 -2.6793 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 12 1 0 0 0 0 2 40 1 0 0 0 0 3 13 1 0 0 0 0 3 41 1 0 0 0 0 4 15 1 0 0 0 0 4 45 1 0 0 0 0 5 17 1 0 0 0 0 5 49 1 0 0 0 0 6 20 2 0 0 0 0 7 23 2 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 8 13 2 0 0 0 0 9 11 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 12 2 0 0 0 0 10 15 1 0 0 0 0 10 16 1 0 0 0 0 11 17 2 0 0 0 0 11 20 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 23 1 0 0 0 0 16 22 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 24 1 0 0 0 0 19 21 1 0 0 0 0 21 26 1 0 0 0 0 21 34 1 0 0 0 0 21 35 1 0 0 0 0 22 25 2 0 0 0 0 22 36 1 0 0 0 0 23 27 1 0 0 0 0 24 37 1 0 0 0 0 24 38 1 0 0 0 0 24 39 1 0 0 0 0 25 28 1 0 0 0 0 25 29 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 M END $$$$