LC8I6V -OEChem-05022323142D 35 37 0 0 0 0 0 0 0999 V2000 7.0877 -0.1107 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.6418 -3.4435 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7204 -1.3347 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4016 2.8532 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1881 -0.8423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1931 -1.8423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1328 -0.5328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1408 -2.1423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4032 -0.2227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4144 -2.4697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4387 0.4192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4384 -2.2520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4294 -0.4501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4562 -3.0912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.3532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7672 1.1602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4162 0.6303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0731 2.1122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7221 1.5824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0506 2.3233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8860 0.1663 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1314 0.3345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3404 -1.3316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8346 -2.3930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4415 -2.8720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0404 0.0327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8679 -3.2868 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6518 -3.6796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0446 -2.8957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3800 -1.3563 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1612 1.0293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3281 1.7132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2402 2.9136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5912 3.4435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7955 2.7223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 17 1 0 0 0 0 2 10 2 0 0 0 0 3 7 1 0 0 0 0 3 8 1 0 0 0 0 3 23 1 0 0 0 0 4 18 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 5 9 1 0 0 0 0 6 8 2 0 0 0 0 6 10 1 0 0 0 0 7 11 1 0 0 0 0 8 14 1 0 0 0 0 9 13 1 0 0 0 0 9 21 1 0 0 0 0 9 22 1 0 0 0 0 10 12 1 0 0 0 0 11 16 1 0 0 0 0 11 17 2 0 0 0 0 12 15 1 0 0 0 0 12 24 1 0 0 0 0 12 25 1 0 0 0 0 13 15 2 0 0 0 0 13 26 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 15 30 1 0 0 0 0 16 18 2 0 0 0 0 16 31 1 0 0 0 0 17 19 1 0 0 0 0 18 20 1 0 0 0 0 19 20 2 0 0 0 0 19 32 1 0 0 0 0 20 33 1 0 0 0 0 M END $$$$