L0EPI1 -OEChem-05032300442D 58 60 0 1 0 0 0 0 0999 V2000 6.3108 -1.7990 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 9.7749 -1.7990 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 11.5070 2.2010 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 10.1409 2.5670 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 11.5070 1.2010 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.0819 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 10.2749 0.3349 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1768 -0.2990 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2749 3.7990 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9089 -0.2990 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2749 2.0670 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2361 2.4330 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2361 3.4330 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4961 1.1729 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7749 1.2010 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 8.9089 0.7010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2749 2.0670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6409 1.7010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7749 -0.7990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0429 -0.7990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6409 -0.2990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7749 2.9330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0429 -1.7990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7749 2.9330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1871 2.1240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1768 -2.2990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9089 -2.2990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1871 3.7420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4271 1.8452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1768 -3.2990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9089 -3.2990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0429 -3.7990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5316 0.8507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5135 2.2520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7226 0.2629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7045 1.6642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8090 0.6697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6968 1.2836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2983 0.5933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8575 2.2790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1672 2.6776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3764 -1.2740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1734 -1.2740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9649 1.5300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8949 0.3349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9509 -0.8360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1779 0.0110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3309 0.2379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3787 4.3317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6399 -3.6090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4458 -3.6090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0813 0.7122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1026 1.0440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0429 -4.4190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0980 0.5985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4487 2.8686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7874 -0.3537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1381 1.9164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 26 1 0 0 0 0 2 27 1 0 0 0 0 3 18 1 0 0 0 0 4 18 1 0 0 0 0 5 18 1 0 0 0 0 6 37 1 0 0 0 0 15 7 1 6 0 0 0 7 45 1 0 0 0 0 8 20 2 0 0 0 0 9 22 2 0 0 0 0 10 16 1 0 0 0 0 10 19 1 0 0 0 0 10 20 1 0 0 0 0 11 17 1 0 0 0 0 11 22 1 0 0 0 0 11 44 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 12 29 1 0 0 0 0 13 28 2 0 0 0 0 14 25 1 0 0 0 0 14 52 1 0 0 0 0 14 53 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 19 21 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 23 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 22 24 1 0 0 0 0 23 26 2 0 0 0 0 23 27 1 0 0 0 0 24 25 2 0 0 0 0 24 28 1 0 0 0 0 26 30 1 0 0 0 0 27 31 2 0 0 0 0 28 49 1 0 0 0 0 29 33 2 0 0 0 0 29 34 1 0 0 0 0 30 32 2 0 0 0 0 30 50 1 0 0 0 0 31 32 1 0 0 0 0 31 51 1 0 0 0 0 32 54 1 0 0 0 0 33 35 1 0 0 0 0 33 55 1 0 0 0 0 34 36 2 0 0 0 0 34 56 1 0 0 0 0 35 37 2 0 0 0 0 35 57 1 0 0 0 0 36 37 1 0 0 0 0 36 58 1 0 0 0 0 M END $$$$