L2N9YZ -OEChem-05022322582D 36 36 0 1 0 0 0 0 0999 V2000 5.2690 0.5197 0.0000 P 0 0 3 0 0 0 0 0 0 0 0 0 9.2758 -2.8366 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 8.1880 -0.4887 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1002 -2.8366 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2200 0.2106 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9481 -0.7675 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3179 0.8287 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5780 1.4707 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9600 -0.4314 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3790 -1.0765 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 7.6880 -2.0276 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 8.6880 -2.0276 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 8.9970 -1.0765 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 6.4280 -0.7675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1590 2.1158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1100 1.8068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9511 3.0940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 3.4030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2820 -0.4642 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9695 -2.5800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4066 -2.5800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4355 -1.5149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8083 -0.7891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3417 -1.3815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3524 -3.4030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0770 -0.1611 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5394 2.0942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0727 1.5019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7296 1.8285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1963 2.4208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5707 3.1156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0373 3.7080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1916 3.9926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4103 3.5946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8084 2.8133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1845 1.5996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 5 1 0 0 0 0 1 7 1 0 0 0 0 1 8 1 0 0 0 0 1 9 2 0 0 0 0 12 2 1 1 0 0 0 3 10 1 0 0 0 0 3 13 1 0 0 0 0 11 4 1 6 0 0 0 4 25 1 0 0 0 0 5 14 1 0 0 0 0 13 6 1 6 0 0 0 6 26 1 0 0 0 0 7 16 1 0 0 0 0 8 36 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 1 0 0 0 10 19 1 0 0 0 0 11 12 1 0 0 0 0 11 20 1 0 0 0 0 12 13 1 0 0 0 0 12 21 1 0 0 0 0 13 22 1 0 0 0 0 14 23 1 0 0 0 0 14 24 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 M END $$$$