D06BEP -OEChem-10121500092D 35 37 0 1 0 0 0 0 0999 V2000 7.6574 0.3068 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.6131 0.9655 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2366 0.1837 0.0000 N 0 0 3 0 0 0 0 0 0 0 0 0 4.2115 -1.8408 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6131 -2.4001 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2115 0.4062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9933 -0.2173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8027 -0.7173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4340 1.3811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9933 -1.2173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2366 -1.6183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8873 0.3174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8873 -1.7520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3896 1.6759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7010 2.0613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7933 -0.1965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7933 -1.2381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6121 2.6508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9235 3.0362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8791 3.3310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9784 -3.3310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3180 -0.3307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3180 -1.1039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8801 0.9373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8801 -2.3719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8441 1.2542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1085 1.8785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3291 -1.5502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2046 2.8335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4690 3.4579 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.8731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0170 3.9354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4013 -3.5575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2049 -3.9081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5556 -3.1045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 3 6 1 0 0 0 0 3 8 1 0 0 0 0 4 10 2 0 0 0 0 4 11 1 0 0 0 0 5 11 2 0 0 0 0 5 21 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 10 1 0 0 0 0 7 12 1 0 0 0 0 8 11 1 0 0 0 0 8 22 1 0 0 0 0 8 23 1 0 0 0 0 9 14 2 0 0 0 0 9 15 1 0 0 0 0 10 13 1 0 0 0 0 12 16 2 0 0 0 0 12 24 1 0 0 0 0 13 17 2 0 0 0 0 13 25 1 0 0 0 0 14 18 1 0 0 0 0 14 26 1 0 0 0 0 15 19 2 0 0 0 0 15 27 1 0 0 0 0 16 17 1 0 0 0 0 17 28 1 0 0 0 0 18 20 2 0 0 0 0 18 29 1 0 0 0 0 19 20 1 0 0 0 0 19 30 1 0 0 0 0 20 32 1 0 0 0 0 21 33 1 0 0 0 0 21 34 1 0 0 0 0 21 35 1 0 0 0 0 M END $$$$