D08ZMX -OEChem-10101305032D 40 41 0 1 0 0 0 0 0999 V2000 2.0000 -1.3844 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -3.3844 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.1156 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4480 0.9339 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 1.6156 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 6.5468 2.8180 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.6291 2.6565 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.1156 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 4.5981 0.1156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.6156 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 3.7320 -0.3844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 2.6156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3776 1.2088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5686 2.6101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.3844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0468 1.9520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.8844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.8844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0413 1.8475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.8844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -2.8844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -3.3844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 0.8056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8101 -0.4670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2087 0.2232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.9956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5200 0.1982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1215 -0.4921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3520 2.6156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 3.2356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1120 2.6156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5066 0.6024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1079 3.0250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7990 3.3844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 1.4256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -1.5744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -3.1944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -4.0044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2457 2.5917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3769 3.2229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 17 1 0 0 0 0 2 20 1 0 0 0 0 10 3 1 1 0 0 0 3 35 1 0 0 0 0 4 19 2 0 0 0 0 5 8 1 0 0 0 0 5 13 1 0 0 0 0 5 14 2 0 0 0 0 6 14 1 0 0 0 0 6 16 1 0 0 0 0 6 34 1 0 0 0 0 7 19 1 0 0 0 0 7 39 1 0 0 0 0 7 40 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 15 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 16 2 0 0 0 0 13 32 1 0 0 0 0 14 33 1 0 0 0 0 15 17 2 0 0 0 0 15 18 1 0 0 0 0 16 19 1 0 0 0 0 17 20 1 0 0 0 0 18 21 2 0 0 0 0 18 36 1 0 0 0 0 20 22 2 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 22 38 1 0 0 0 0 M CHG 1 5 1 M END $$$$