EXO1018 -OEChem-04222009372D 32 31 0 0 0 0 0 0 0999 V2000 6.8301 -1.1830 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.8301 0.5490 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.6962 1.0490 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.6962 -0.6830 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.9641 0.0490 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.9641 -1.6830 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 8.5622 -0.1830 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.5622 1.5490 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.0981 -0.4510 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.0981 -2.1830 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 9.4282 0.3170 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 8.4282 2.0490 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.2320 -0.9510 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.2320 -2.6830 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 10.2942 0.8170 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 9.2942 2.5490 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.8170 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.3660 -1.4510 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.3660 -3.1830 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 11.5263 1.6830 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.6603 3.1830 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -0.3170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 0.1830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.8170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 0.6830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.3170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 1.1830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.8170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 1.6830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.3170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6603 2.1830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0632 1.9930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 22 1 0 0 0 0 2 22 1 0 0 0 0 3 23 1 0 0 0 0 4 23 1 0 0 0 0 5 24 1 0 0 0 0 6 24 1 0 0 0 0 7 25 1 0 0 0 0 8 25 1 0 0 0 0 9 26 1 0 0 0 0 10 26 1 0 0 0 0 11 27 1 0 0 0 0 12 27 1 0 0 0 0 13 28 1 0 0 0 0 14 28 1 0 0 0 0 15 29 1 0 0 0 0 16 29 1 0 0 0 0 17 30 1 0 0 0 0 18 30 1 0 0 0 0 19 30 1 0 0 0 0 20 31 1 0 0 0 0 20 32 1 0 0 0 0 21 31 2 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 25 1 0 0 0 0 24 26 1 0 0 0 0 25 27 1 0 0 0 0 26 28 1 0 0 0 0 27 29 1 0 0 0 0 28 30 1 0 0 0 0 29 31 1 0 0 0 0 M END $$$$