L3L4ZK -OEChem-05022322232D 29 30 0 0 0 0 0 0 0999 V2000 2.0000 -1.6693 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -1.6693 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.1693 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0820 2.0512 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1808 0.1671 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4997 2.7557 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.1693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6808 1.0332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7026 0.8253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.6693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5116 -0.5760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.6693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0875 1.9467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.1693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -2.1693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.1693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -3.1693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -3.6693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9064 3.6693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2419 1.2401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6405 -1.1825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7974 0.1023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 -3.4793 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -3.4793 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -4.2893 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8831 2.6909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4728 3.4171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1586 4.2357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3400 3.9214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 14 1 0 0 0 0 2 15 1 0 0 0 0 3 10 2 0 0 0 0 4 13 2 0 0 0 0 5 8 1 0 0 0 0 5 11 1 0 0 0 0 5 22 1 0 0 0 0 6 13 1 0 0 0 0 6 19 1 0 0 0 0 6 26 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 7 11 2 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 20 1 0 0 0 0 10 12 1 0 0 0 0 11 21 1 0 0 0 0 12 14 2 0 0 0 0 12 15 1 0 0 0 0 14 16 1 0 0 0 0 15 17 2 0 0 0 0 16 18 2 0 0 0 0 16 23 1 0 0 0 0 17 18 1 0 0 0 0 17 24 1 0 0 0 0 18 25 1 0 0 0 0 19 27 1 0 0 0 0 19 28 1 0 0 0 0 19 29 1 0 0 0 0 M END $$$$