L89CRB -OEChem-05022322232D 29 30 0 0 0 0 0 0 0999 V2000 2.0000 -1.4957 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -3.4957 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.0043 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0820 2.2248 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1808 0.3407 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4997 2.9293 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.0043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6808 1.2067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5116 -0.4024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7026 0.9988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.4957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.4957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1753 0.2362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0875 2.1203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.9957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.9957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.9957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -2.9957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -3.4957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6405 -1.0089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2419 1.4137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1105 -0.3804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7919 0.1714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2401 0.8528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -1.6857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -3.3057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -4.1157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7519 3.4957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8831 2.8645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 15 1 0 0 0 0 2 17 1 0 0 0 0 3 11 2 0 0 0 0 4 14 2 0 0 0 0 5 8 1 0 0 0 0 5 9 1 0 0 0 0 5 13 1 0 0 0 0 6 14 1 0 0 0 0 6 28 1 0 0 0 0 6 29 1 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 7 11 1 0 0 0 0 8 10 2 0 0 0 0 8 14 1 0 0 0 0 9 20 1 0 0 0 0 10 21 1 0 0 0 0 11 12 1 0 0 0 0 12 15 2 0 0 0 0 12 16 1 0 0 0 0 13 22 1 0 0 0 0 13 23 1 0 0 0 0 13 24 1 0 0 0 0 15 17 1 0 0 0 0 16 18 2 0 0 0 0 16 25 1 0 0 0 0 17 19 2 0 0 0 0 18 19 1 0 0 0 0 18 26 1 0 0 0 0 19 27 1 0 0 0 0 M END $$$$