BEHS61 -OEChem-04012116002D 36 37 0 1 0 0 0 0 0999 V2000 3.7876 0.0000 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.6793 3.3123 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9900 5.8723 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0010 4.6170 0.0000 N 0 0 3 0 0 0 0 0 0 0 0 0 7.2629 4.1170 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0010 3.6170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8671 5.1170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8671 3.1170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7331 4.6170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7331 3.6170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1350 5.1170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6793 4.9218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 4.6170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 5.1170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 3.6170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5369 4.6170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 3.1170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5369 3.6170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9685 6.0785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3905 3.7247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7890 3.0344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2656 5.5920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4685 5.5920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4685 2.6421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2656 2.6421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5335 5.5920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7365 5.5920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 5.7370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8059 3.3070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 4.9270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 2.4970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 3.3070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0963 5.4718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5752 6.2064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8406 6.6852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7876 0.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 36 1 0 0 0 0 2 5 1 0 0 0 0 2 10 1 0 0 0 0 3 12 1 0 0 0 0 3 19 1 0 0 0 0 4 6 1 0 0 0 0 4 7 1 0 0 0 0 4 11 1 0 0 0 0 5 12 2 0 0 0 0 6 8 1 0 0 0 0 6 20 1 0 0 0 0 6 21 1 0 0 0 0 7 9 1 0 0 0 0 7 22 1 0 0 0 0 7 23 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 10 2 0 0 0 0 9 12 1 0 0 0 0 11 13 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 14 16 1 0 0 0 0 14 28 1 0 0 0 0 15 17 2 0 0 0 0 15 29 1 0 0 0 0 16 18 2 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 18 32 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 M END $$$$