D0YK5E -OEChem-10101305032D 50 53 0 1 0 0 0 0 0999 V2000 3.7154 0.0000 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.3664 5.9550 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5144 4.4511 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1350 8.3043 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 2.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2957 4.9511 0.0000 N 0 0 3 0 0 0 0 0 0 0 0 0 3.1350 3.5000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 4.0000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5369 4.0000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8247 5.4266 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.6484 4.9511 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.4720 5.4266 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.0010 4.9511 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 5.3742 6.1241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8247 6.3777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6484 4.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4720 6.3777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7268 6.1241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6484 6.8532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8247 3.5245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0010 4.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0010 6.8532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9768 4.2189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6484 7.8043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0010 7.8043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8247 8.2798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 3.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0089 5.7366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1846 4.7146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5110 6.7288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8146 6.3909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8604 3.4174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2589 4.1077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0826 6.2700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6841 6.9603 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3190 6.3079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6339 6.7370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4262 3.0495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2232 3.0495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5144 3.8311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5229 3.7966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3992 3.7650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4308 4.6413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1853 8.1143 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8247 8.8998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1350 8.9243 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 4.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 3.6900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5369 4.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7154 0.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 50 1 0 0 0 0 2 13 1 0 0 0 0 2 22 1 0 0 0 0 11 3 1 1 0 0 0 3 40 1 0 0 0 0 4 25 1 0 0 0 0 4 46 1 0 0 0 0 5 27 2 0 0 0 0 6 12 1 0 0 0 0 6 18 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 21 2 0 0 0 0 8 27 1 0 0 0 0 8 47 1 0 0 0 0 9 27 1 0 0 0 0 9 48 1 0 0 0 0 9 49 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 10 14 1 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 17 1 0 0 0 0 12 28 1 0 0 0 0 13 21 1 0 0 0 0 13 29 1 1 0 0 0 14 18 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 15 19 2 0 0 0 0 15 22 1 0 0 0 0 16 20 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 17 19 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 22 25 2 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 26 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 26 45 1 0 0 0 0 M END $$$$