LD6OE1 -OEChem-05032300242D 53 56 0 0 0 0 0 0 0999 V2000 14.0102 -2.6130 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 13.1090 -0.7289 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.1075 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.3660 2.4735 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.3660 0.7415 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 13.9057 -3.6075 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.1147 -1.6185 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 1.6075 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.0157 -2.5085 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.6308 -1.3870 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 0.1075 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 1.6075 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.6075 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 3.6075 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 15.0047 -2.7175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8138 -3.3053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9183 -2.3108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6090 -1.5949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6603 0.1075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5263 -0.3925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4398 0.0143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1603 0.9735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1603 -0.7585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 0.6075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 0.6075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 0.1075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 1.6075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 0.6075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 2.1075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 2.1075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 3.1075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 2.1075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 3.1075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.6075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9077 -2.1052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5420 -3.8626 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.4097 -3.4762 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.5368 -2.2675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.7683 -1.7092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6513 -3.0100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5687 0.6207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6972 0.6635 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4703 1.5105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6233 1.2835 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6233 -0.4485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8503 -1.2954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6972 -1.0685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 -0.5125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -0.5125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7932 0.2975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 2.7275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 3.4175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 3.4175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 6 2 0 0 0 0 1 7 2 0 0 0 0 1 9 1 0 0 0 0 1 15 1 0 0 0 0 2 18 1 0 0 0 0 2 21 1 0 0 0 0 3 34 1 0 0 0 0 4 34 1 0 0 0 0 5 34 1 0 0 0 0 8 24 2 0 0 0 0 9 18 1 0 0 0 0 9 40 1 0 0 0 0 10 18 2 0 0 0 0 10 20 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 11 48 1 0 0 0 0 12 25 2 0 0 0 0 12 29 1 0 0 0 0 13 30 1 0 0 0 0 13 32 2 0 0 0 0 14 31 1 0 0 0 0 14 33 2 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 19 23 1 0 0 0 0 19 24 1 0 0 0 0 20 21 2 0 0 0 0 21 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 25 26 1 0 0 0 0 26 28 2 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 29 2 0 0 0 0 27 30 1 0 0 0 0 28 50 1 0 0 0 0 29 51 1 0 0 0 0 30 31 2 0 0 0 0 31 52 1 0 0 0 0 32 33 1 0 0 0 0 32 34 1 0 0 0 0 33 53 1 0 0 0 0 M END $$$$