BOD1W4 -OEChem-04022102012D 63 67 0 1 0 0 0 0 0999 V2000 12.3317 -2.2696 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.9945 0.8485 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 16.6442 -3.8195 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.2405 2.1916 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8900 -0.1460 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0990 1.8430 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.0752 -1.2896 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1701 2.4665 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.6345 0.7503 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.6460 3.8195 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.5521 2.2640 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5768 1.5530 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 3.9890 0.7440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5714 1.4485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1540 1.7849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0714 0.5824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0200 2.2849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0495 0.7903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.9530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7521 2.2849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8861 1.7849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0200 3.2849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7521 3.2849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6460 1.7502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8861 3.7849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4947 0.2403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5521 3.3057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4831 -0.7596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3664 0.7302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2150 -0.7797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3433 -1.2696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2266 0.2203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9470 -0.7997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8072 -1.3097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7956 -2.3096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6789 -0.8197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6558 -2.8196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5391 -1.3297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5275 -2.3296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9602 1.6178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8182 0.1480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5463 0.4722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8192 0.0160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5102 0.3755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5535 2.5313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5345 2.9681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0648 1.5696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3834 1.0178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9352 0.3364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8861 1.1649 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4831 3.5949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8861 4.4049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0940 0.4465 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0878 3.6178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9426 -1.0634 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3736 1.3502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7671 0.5240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3510 -0.3294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5540 -0.3202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2551 -2.6134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6861 -0.1998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.0796 -1.0259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.0608 -2.6458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 31 1 0 0 0 0 2 5 2 0 0 0 0 2 6 2 0 0 0 0 2 13 1 0 0 0 0 2 19 1 0 0 0 0 3 37 1 0 0 0 0 4 14 1 0 0 0 0 4 15 1 0 0 0 0 7 30 1 0 0 0 0 7 33 1 0 0 0 0 12 8 1 1 0 0 0 8 45 1 0 0 0 0 8 46 1 0 0 0 0 9 24 1 0 0 0 0 9 26 1 0 0 0 0 9 53 1 0 0 0 0 10 23 1 0 0 0 0 10 27 2 0 0 0 0 11 24 2 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 40 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 16 2 0 0 0 0 15 17 1 0 0 0 0 15 18 2 0 0 0 0 16 18 1 0 0 0 0 16 43 1 0 0 0 0 17 21 2 0 0 0 0 17 22 1 0 0 0 0 18 44 1 0 0 0 0 19 47 1 0 0 0 0 19 48 1 0 0 0 0 19 49 1 0 0 0 0 20 21 1 0 0 0 0 20 23 2 0 0 0 0 20 24 1 0 0 0 0 21 50 1 0 0 0 0 22 25 2 0 0 0 0 22 51 1 0 0 0 0 23 25 1 0 0 0 0 25 52 1 0 0 0 0 26 28 2 0 0 0 0 26 29 1 0 0 0 0 27 54 1 0 0 0 0 28 31 1 0 0 0 0 28 55 1 0 0 0 0 29 32 2 0 0 0 0 29 56 1 0 0 0 0 30 31 2 0 0 0 0 30 32 1 0 0 0 0 32 57 1 0 0 0 0 33 34 1 0 0 0 0 33 58 1 0 0 0 0 33 59 1 0 0 0 0 34 35 2 0 0 0 0 34 36 1 0 0 0 0 35 37 1 0 0 0 0 35 60 1 0 0 0 0 36 38 2 0 0 0 0 36 61 1 0 0 0 0 37 39 2 0 0 0 0 38 39 1 0 0 0 0 38 62 1 0 0 0 0 39 63 1 0 0 0 0 M END $$$$