BQ7RS8 -OEChem-04012119022D 44 47 0 0 0 0 0 0 0999 V2000 2.0000 2.2317 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.8374 -2.0953 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4909 0.6184 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8374 -0.0953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7034 -0.5953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9714 -0.5953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7034 -1.5953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9714 -1.5953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8374 0.9047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9364 1.3386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7384 1.3385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7139 2.3135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3374 3.0953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3374 3.0953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9609 2.3135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8374 -3.0953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1839 0.6184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7234 2.6358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9514 2.6358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1862 0.9177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9544 1.9333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7204 1.9332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4886 0.9177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3140 -0.7030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9155 -0.0127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7593 -0.0127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3608 -0.7030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9155 -2.1779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3140 -1.4877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3608 -1.4876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7593 -2.1779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4754 3.6998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7788 3.3643 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8960 3.3643 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1995 3.6998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2174 -3.0953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8374 -3.7153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4574 -3.0953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3288 0.0156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5925 3.2418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0824 3.2418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7333 0.4943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3122 2.1183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9415 0.4942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 21 1 0 0 0 0 2 7 1 0 0 0 0 2 8 1 0 0 0 0 2 16 1 0 0 0 0 3 11 1 0 0 0 0 3 23 2 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 9 2 0 0 0 0 5 7 1 0 0 0 0 5 24 1 0 0 0 0 5 25 1 0 0 0 0 6 8 1 0 0 0 0 6 26 1 0 0 0 0 6 27 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 12 2 0 0 0 0 10 17 1 0 0 0 0 11 15 2 0 0 0 0 12 13 1 0 0 0 0 12 18 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 19 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 20 2 0 0 0 0 17 39 1 0 0 0 0 18 21 2 0 0 0 0 18 40 1 0 0 0 0 19 22 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 44 1 0 0 0 0 M END $$$$