D00180 -OEChem-05072121462D 41 44 0 0 0 0 0 0 0999 V2000 2.0000 2.0417 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.8374 -2.2853 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4909 0.4284 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8374 -0.2853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8374 0.7147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9714 -0.7853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7034 -0.7853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9714 -1.7853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7034 -1.7853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9364 1.1486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7384 1.1486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3374 2.9053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7139 2.1235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3374 2.9053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9609 2.1235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1839 0.4284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7234 2.4458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9514 2.4458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1862 0.7277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9544 1.7433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7204 1.7432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4886 0.7277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7593 -0.2027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3608 -0.8930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3140 -0.8930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9155 -0.2027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3608 -1.6776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7593 -2.3679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9155 -2.3679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3140 -1.6777 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4754 3.5098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7788 3.1743 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8960 3.1743 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1995 3.5098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8374 -2.9053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3288 -0.1744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5925 3.0518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0824 3.0518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7333 0.3043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3122 1.9282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9415 0.3042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 20 1 0 0 0 0 2 8 1 0 0 0 0 2 9 1 0 0 0 0 2 35 1 0 0 0 0 3 11 1 0 0 0 0 3 22 2 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 4 7 1 0 0 0 0 5 10 1 0 0 0 0 5 11 1 0 0 0 0 6 8 1 0 0 0 0 6 23 1 0 0 0 0 6 24 1 0 0 0 0 7 9 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 13 2 0 0 0 0 10 16 1 0 0 0 0 11 15 2 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 18 1 0 0 0 0 16 19 2 0 0 0 0 16 36 1 0 0 0 0 17 20 2 0 0 0 0 17 37 1 0 0 0 0 18 21 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 41 1 0 0 0 0 M END $$$$