BMI5V8 -OEChem-04022105352D 55 57 0 1 0 0 0 0 0999 V2000 2.0000 -0.2500 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.2500 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 2.2500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -1.7500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.5263 -0.7500 0.0000 N 0 0 3 0 0 0 0 0 0 0 0 0 8.9282 0.7500 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.5263 1.2500 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -0.2500 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.2500 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.6603 0.7500 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 10.6603 -0.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3923 -0.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3923 0.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5263 -1.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 1.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 -0.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 1.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -0.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 0.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3923 -2.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6603 -2.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -0.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6603 1.3700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0497 -0.1423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4482 -0.8326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6044 -0.8326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0029 -0.1423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0029 0.6423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6044 1.3326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0632 -1.4400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5263 1.8700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1403 -0.8326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5388 -0.1423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4607 1.7250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6636 1.7250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6636 -1.2250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4607 -1.2250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9841 1.3326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5856 0.6423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0823 -2.7869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9292 -2.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7023 -1.7131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3503 -1.7131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1233 -2.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9703 -2.7869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.3700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.3700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -2.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.8700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 26 1 0 0 0 0 2 28 1 0 0 0 0 3 15 2 0 0 0 0 4 22 2 0 0 0 0 5 11 1 0 0 0 0 5 12 1 0 0 0 0 5 14 1 0 0 0 0 6 15 1 0 0 0 0 6 16 1 0 0 0 0 6 17 1 0 0 0 0 7 10 1 0 0 0 0 7 13 1 0 0 0 0 7 37 1 0 0 0 0 8 18 1 0 0 0 0 8 19 1 0 0 0 0 8 22 1 0 0 0 0 9 22 1 0 0 0 0 9 23 1 0 0 0 0 9 52 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 6 0 0 0 10 29 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 20 1 0 0 0 0 14 21 1 0 0 0 0 14 36 1 0 0 0 0 16 18 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 19 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 21 49 1 0 0 0 0 21 50 1 0 0 0 0 21 51 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 24 26 1 0 0 0 0 24 53 1 0 0 0 0 25 27 2 0 0 0 0 25 54 1 0 0 0 0 26 28 2 0 0 0 0 27 28 1 0 0 0 0 27 55 1 0 0 0 0 M END $$$$