B8MP4U -OEChem-04022101282D 37 38 0 1 0 0 0 0 0999 V2000 4.6660 -2.2500 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 9.8622 0.7500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9962 -0.7500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 1.7500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 1.7500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 0.2500 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 -0.7500 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1301 1.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1301 0.7500 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 8.9962 2.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 2.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9962 0.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 0.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 0.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 0.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 0.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 -0.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 -1.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9061 0.7847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9061 -1.2847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.2708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.7708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5932 1.4400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1301 0.1300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3062 1.7131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5331 2.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6862 2.7869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5741 2.7869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7272 2.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9541 1.7131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 -0.3700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9132 1.4046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9132 -1.9046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4643 0.5829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4643 -1.0829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3991 0.4400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1291 2.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 18 1 0 0 0 0 2 12 1 0 0 0 0 2 36 1 0 0 0 0 3 12 2 0 0 0 0 4 13 2 0 0 0 0 5 16 1 0 0 0 0 5 37 1 0 0 0 0 9 6 1 1 0 0 0 6 13 1 0 0 0 0 6 31 1 0 0 0 0 7 14 1 0 0 0 0 7 18 2 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 8 23 1 0 0 0 0 9 12 1 0 0 0 0 9 24 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 13 14 1 0 0 0 0 14 16 2 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 19 2 0 0 0 0 17 18 1 0 0 0 0 17 20 2 0 0 0 0 19 21 1 0 0 0 0 19 32 1 0 0 0 0 20 22 1 0 0 0 0 20 33 1 0 0 0 0 21 22 2 0 0 0 0 21 34 1 0 0 0 0 22 35 1 0 0 0 0 M END $$$$