D08ZMX -OEChem-04152109152D 39 40 0 1 0 0 0 0 0999 V2000 2.0000 -1.3036 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -3.3036 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 2.6963 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4480 1.0147 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 1.6964 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5468 2.8988 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.6291 2.7372 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.1964 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 4.5981 0.1964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.6964 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 3.7320 -0.3036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.1964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.3036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3776 1.2896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5686 2.6909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0468 2.0328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.8036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.8036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.8037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -2.8037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0413 1.9282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -3.3036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 0.8864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8101 -0.3863 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2087 0.3040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 2.0064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5200 0.2790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1215 -0.4113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5560 1.7333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 0.8864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1760 0.6594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5066 0.6832 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1079 3.1057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 3.0064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -1.4936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -3.1136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -3.9236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2457 2.6724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3769 3.3036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 17 1 0 0 0 0 2 19 1 0 0 0 0 10 3 1 6 0 0 0 3 34 1 0 0 0 0 4 21 2 0 0 0 0 5 8 1 0 0 0 0 5 14 1 0 0 0 0 5 15 1 0 0 0 0 6 15 2 0 0 0 0 6 16 1 0 0 0 0 7 21 1 0 0 0 0 7 38 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 6 0 0 0 8 10 1 0 0 0 0 8 23 1 0 0 0 0 9 11 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 10 12 1 0 0 0 0 10 26 1 0 0 0 0 11 13 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 17 2 0 0 0 0 13 18 1 0 0 0 0 14 16 2 0 0 0 0 14 32 1 0 0 0 0 15 33 1 0 0 0 0 16 21 1 0 0 0 0 17 19 1 0 0 0 0 18 20 2 0 0 0 0 18 35 1 0 0 0 0 19 22 2 0 0 0 0 20 22 1 0 0 0 0 20 36 1 0 0 0 0 22 37 1 0 0 0 0 M END $$$$