L3CJ9O -OEChem-05022323572D 44 47 0 0 0 0 0 0 0999 V2000 2.0000 2.9239 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.9239 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 3.9239 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -0.5761 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 2.4239 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9561 0.8893 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -0.5761 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8301 -3.1149 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8301 -3.1149 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 2.9239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 0.9239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 2.4239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 1.4239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 1.4239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 2.9239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 2.4239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -0.0761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9561 2.9586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 2.9239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.4239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8622 2.4447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -1.5761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8622 1.4031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 2.4239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.9239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1391 -2.1639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.4239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5211 -2.1639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4179 -3.9239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8626 3.3989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0656 3.3989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7932 1.1139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9490 3.5786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 3.5439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 1.1139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7932 -0.2661 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3979 2.7568 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3979 1.0910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.3039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7288 -1.9723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9315 -1.9723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9163 -4.2884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7823 -4.4255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9195 -3.5595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 24 1 0 0 0 0 2 27 1 0 0 0 0 3 15 2 0 0 0 0 4 17 2 0 0 0 0 5 10 1 0 0 0 0 5 14 1 0 0 0 0 5 15 1 0 0 0 0 6 13 1 0 0 0 0 6 23 2 0 0 0 0 7 17 1 0 0 0 0 7 22 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 8 29 1 0 0 0 0 9 28 2 0 0 0 0 10 16 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 13 1 0 0 0 0 11 14 2 0 0 0 0 11 17 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 12 18 1 0 0 0 0 14 32 1 0 0 0 0 16 19 2 0 0 0 0 16 20 1 0 0 0 0 18 21 2 0 0 0 0 18 33 1 0 0 0 0 19 24 1 0 0 0 0 19 34 1 0 0 0 0 20 25 2 0 0 0 0 20 35 1 0 0 0 0 21 23 1 0 0 0 0 21 37 1 0 0 0 0 22 26 2 0 0 0 0 22 28 1 0 0 0 0 23 38 1 0 0 0 0 24 27 2 0 0 0 0 25 27 1 0 0 0 0 25 39 1 0 0 0 0 26 40 1 0 0 0 0 28 41 1 0 0 0 0 29 42 1 0 0 0 0 29 43 1 0 0 0 0 29 44 1 0 0 0 0 M END $$$$