L3O0UE -OEChem-05022323102D 48 50 0 0 0 0 0 0 0999 V2000 7.6530 -3.8629 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.0981 2.6100 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 3.4760 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4103 -0.0608 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9939 0.7439 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.2561 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1546 2.2165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4103 1.5487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1051 1.9059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9484 3.1950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 1.2439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.2439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.7439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8494 2.5737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6927 3.8629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.2439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.2439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7210 -1.0113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.2561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0981 2.6100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6995 -1.2175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0531 -1.7556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.2439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0102 -2.1680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3638 -2.7061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3423 -2.9124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6161 2.6306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8131 1.3589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5930 1.5233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6208 3.7214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3732 2.9638 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2635 2.1122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3109 2.9878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4354 3.0352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1068 3.4014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1542 4.2769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2786 4.3243 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 1.5539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4675 -0.7310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2646 -0.7310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1136 -0.7561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4465 -1.6278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 0.7809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 0.5539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 -0.2930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6168 -2.2959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9497 -3.1676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7881 3.1469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 26 1 0 0 0 0 2 20 1 0 0 0 0 2 48 1 0 0 0 0 3 20 2 0 0 0 0 4 5 1 0 0 0 0 4 12 1 0 0 0 0 4 18 1 0 0 0 0 5 8 2 0 0 0 0 6 12 2 0 0 0 0 6 16 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 7 27 1 0 0 0 0 8 11 1 0 0 0 0 9 14 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 10 15 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 13 2 0 0 0 0 13 17 1 0 0 0 0 13 20 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 38 1 0 0 0 0 18 21 2 0 0 0 0 18 22 1 0 0 0 0 19 23 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 21 24 1 0 0 0 0 21 41 1 0 0 0 0 22 25 2 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 26 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 M END $$$$