L3Q5KT -OEChem-05022322512D 40 42 0 0 0 0 0 0 0999 V2000 4.5981 0.3100 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -1.6900 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -1.6900 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0981 -0.5560 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0981 1.1760 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.1900 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.8622 0.2892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9561 -0.2247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8622 1.3308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 0.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9561 1.8447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 1.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -0.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 1.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 0.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 1.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -1.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 2.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5515 -0.6944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3497 -0.7037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0712 -0.2945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4730 0.3953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4730 1.2247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0712 1.9145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3497 2.3237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5515 2.3144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 2.4300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7932 1.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 2.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -2.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 2.9300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 0.5000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 2.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 4 2 0 0 0 0 1 5 2 0 0 0 0 1 6 1 0 0 0 0 1 18 1 0 0 0 0 2 17 1 0 0 0 0 2 37 1 0 0 0 0 3 17 2 0 0 0 0 6 15 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 8 10 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 9 11 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 14 1 0 0 0 0 13 15 2 0 0 0 0 13 17 1 0 0 0 0 14 16 2 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 16 33 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 19 21 1 0 0 0 0 19 35 1 0 0 0 0 20 22 2 0 0 0 0 20 36 1 0 0 0 0 21 23 2 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 40 1 0 0 0 0 M END $$$$