BE8I5O -OEChem-04022101332D 58 59 0 1 0 0 0 0 0999 V2000 4.9338 0.0000 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 10.2278 9.7411 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 10.8677 8.4799 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 8.9666 9.1012 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.7320 7.5353 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.7320 3.5353 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 4.5353 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.0622 5.0353 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5263 5.0353 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9282 6.5353 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.6602 7.5353 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.6065 6.2306 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.1901 7.0353 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.6602 3.5353 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3301 5.0353 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 6.0353 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.9282 7.5353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 8.0353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6602 6.5353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 5.0353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0622 6.0353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 6.5353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6065 7.8400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3301 6.0353 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 8.6602 4.5353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4641 6.5353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9171 8.7905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 6.0353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5263 3.0353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 3.0353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7320 6.5353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 5.0353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7320 4.5353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 6.0353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 5.0353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2573 5.7253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7162 8.1179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3176 7.4276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1928 8.5102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3957 8.5102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1836 5.1430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5822 4.4527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5947 7.0102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7976 7.0102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7932 5.7253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8626 7.0102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0656 7.0102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7932 4.7253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8671 4.7253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2163 2.4984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0632 2.7253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8363 3.5722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4842 3.5722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2573 2.7253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1042 2.4984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1350 4.7253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3291 6.3453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9338 0.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 58 1 0 0 0 0 2 27 1 0 0 0 0 3 27 1 0 0 0 0 4 27 1 0 0 0 0 5 31 1 0 0 0 0 6 33 1 0 0 0 0 7 35 1 0 0 0 0 8 21 2 0 0 0 0 9 25 2 0 0 0 0 10 16 1 0 0 0 0 10 17 1 0 0 0 0 10 21 1 0 0 0 0 11 18 1 0 0 0 0 11 19 1 0 0 0 0 11 23 1 0 0 0 0 12 13 1 0 0 0 0 12 19 2 0 0 0 0 13 23 2 0 0 0 0 14 25 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 24 15 1 6 0 0 0 15 48 1 0 0 0 0 15 49 1 0 0 0 0 16 19 1 0 0 0 0 16 20 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 20 25 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 22 24 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 27 1 0 0 0 0 24 26 1 0 0 0 0 24 45 1 0 0 0 0 26 28 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 28 31 1 0 0 0 0 28 32 2 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 31 34 2 0 0 0 0 32 33 1 0 0 0 0 32 56 1 0 0 0 0 33 35 2 0 0 0 0 34 35 1 0 0 0 0 34 57 1 0 0 0 0 M END $$$$