LBAL71 -OEChem-05022323472D 37 40 0 1 0 0 0 0 0999 V2000 2.0000 2.4767 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 10.7916 0.3832 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 10.8492 -0.7166 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5443 0.6719 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8007 -2.4767 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6279 2.3427 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2619 -0.7554 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.4643 -1.8381 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.6279 0.6106 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.5891 1.4659 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1279 -0.2554 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 8.6279 0.6106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8710 -0.9245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7970 0.4878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4698 -1.7335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1279 1.4767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1279 1.4767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.9767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1983 1.2968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4551 1.9659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5443 2.2814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.9767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 2.4767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.4767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.9767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.9767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2105 0.8227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5202 1.2212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6955 -0.5032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7743 -2.3750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3179 0.0737 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7369 2.8707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8047 1.4257 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5200 2.5825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 3.0967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.1433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 0.6667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 25 1 0 0 0 0 2 14 1 0 0 0 0 2 19 1 0 0 0 0 3 13 2 0 0 0 0 4 17 1 0 0 0 0 4 22 1 0 0 0 0 5 15 2 0 0 0 0 6 16 2 0 0 0 0 7 11 1 0 0 0 0 7 15 1 0 0 0 0 7 29 1 0 0 0 0 8 13 1 0 0 0 0 8 15 1 0 0 0 0 8 30 1 0 0 0 0 9 12 1 0 0 0 0 9 16 1 0 0 0 0 9 31 1 0 0 0 0 10 14 2 0 0 0 0 10 20 1 0 0 0 0 11 12 1 6 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 16 17 1 0 0 0 0 17 21 2 0 0 0 0 18 21 1 0 0 0 0 18 22 2 0 0 0 0 18 23 1 0 0 0 0 19 20 2 0 0 0 0 19 33 1 0 0 0 0 20 34 1 0 0 0 0 21 32 1 0 0 0 0 22 24 1 0 0 0 0 23 25 2 0 0 0 0 23 35 1 0 0 0 0 24 26 2 0 0 0 0 24 36 1 0 0 0 0 25 26 1 0 0 0 0 26 37 1 0 0 0 0 M END $$$$