EXO0942 -OEChem-04222010012D 38 40 0 1 0 0 0 0 0999 V2000 3.3100 -3.1830 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 0.8170 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1760 0.3170 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2806 -0.6775 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7587 -0.0194 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1760 2.3170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1760 2.3170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6760 3.1830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3100 1.8170 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3100 0.8170 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4440 2.3170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3100 0.8170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3100 -0.1830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1760 -0.6830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4440 -0.6830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1760 -1.6830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4440 -1.6830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0896 0.7237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3100 -2.1830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2587 -0.8854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3365 1.7181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2837 1.7064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7586 2.5290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1510 3.5815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2011 3.5815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3100 2.4370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7540 2.8539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9070 2.6270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1340 1.7800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7850 1.2155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1495 0.2181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.3539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7130 -0.3730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9070 -0.3730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7130 -1.9930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9070 -1.9930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2185 1.3302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5109 -1.4518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 19 1 0 0 0 0 2 10 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 12 1 0 0 0 0 3 18 1 0 0 0 0 4 20 2 0 0 0 0 5 18 2 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 7 23 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 26 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 14 16 1 0 0 0 0 14 33 1 0 0 0 0 15 17 2 0 0 0 0 15 34 1 0 0 0 0 16 19 2 0 0 0 0 16 35 1 0 0 0 0 17 19 1 0 0 0 0 17 36 1 0 0 0 0 18 37 1 0 0 0 0 20 38 1 0 0 0 0 M END $$$$