EXO1088 -OEChem-04222009383D 32 34 0 0 0 0 0 0 0999 V2000 -5.7525 1.7765 0.0005 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.7525 1.7764 0.0014 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -5.2843 -3.6021 0.0047 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.2841 -3.6022 -0.0047 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.7559 1.6325 -0.0018 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7560 1.6325 0.0019 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5893 -0.6686 -0.0023 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5892 -0.6686 0.0017 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3949 1.6328 -0.0012 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3950 1.6330 0.0005 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6965 1.6332 -1.2088 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6983 1.6332 -1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6981 1.6326 1.2072 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6967 1.6328 1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3993 0.4062 -0.0025 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3993 0.4061 0.0026 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7770 0.3602 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7770 0.3602 0.0018 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3754 -0.8949 0.0007 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3753 -0.8950 0.0002 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5823 -2.0370 0.0008 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5821 -2.0371 -0.0008 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2067 -1.8713 -0.0008 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2066 -1.8713 0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2325 1.6347 -2.1541 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2355 1.6346 -2.1525 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2352 1.6337 2.1519 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2327 1.6339 2.1533 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4594 -0.9845 0.0024 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4594 -0.9847 -0.0008 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5329 -2.7229 -0.0004 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5328 -2.7229 -0.0009 H 0 0 0 0 0 0 0 0 0 0 0 0 1 17 1 0 0 0 0 2 18 1 0 0 0 0 3 21 1 0 0 0 0 4 22 1 0 0 0 0 5 9 1 0 0 0 0 5 15 1 0 0 0 0 6 10 1 0 0 0 0 6 16 1 0 0 0 0 7 15 1 0 0 0 0 7 23 2 0 0 0 0 8 16 1 0 0 0 0 8 24 2 0 0 0 0 9 11 2 0 0 0 0 9 13 1 0 0 0 0 10 12 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 12 26 1 0 0 0 0 13 14 2 0 0 0 0 13 27 1 0 0 0 0 14 28 1 0 0 0 0 15 17 2 0 0 0 0 16 18 2 0 0 0 0 17 19 1 0 0 0 0 18 20 1 0 0 0 0 19 21 2 0 0 0 0 19 29 1 0 0 0 0 20 22 2 0 0 0 0 20 30 1 0 0 0 0 21 23 1 0 0 0 0 22 24 1 0 0 0 0 23 31 1 0 0 0 0 24 32 1 0 0 0 0 M END $$$$