BY0O2K -OEChem-04012118202D 44 47 0 0 0 0 0 0 0999 V2000 6.6244 0.7869 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.1115 -0.7869 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 7.7122 -1.0972 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.0237 1.0972 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -1.3291 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3330 1.3291 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -2.8291 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1990 2.8291 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4964 0.3346 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0486 -1.7358 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2395 -0.3346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -1.3291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6009 1.3291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2177 -0.1267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5182 0.1267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6874 1.7358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -1.8291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7177 -0.9927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4670 1.8291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0182 0.9927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -2.8291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4670 2.8291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -3.3291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3330 3.3291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -3.3291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6009 3.3291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -4.3291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3330 4.3291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -4.3291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6009 4.3291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -4.8291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4670 4.8291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1775 -2.3423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5585 2.3423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6720 -3.0191 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0640 3.0191 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -4.6391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8699 4.6391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6720 -4.6391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0640 4.6391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -5.4491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4670 5.4491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -3.1391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7359 3.1391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 14 1 0 0 0 0 2 15 1 0 0 0 0 3 18 1 0 0 0 0 4 20 1 0 0 0 0 5 17 2 0 0 0 0 6 19 2 0 0 0 0 7 23 1 0 0 0 0 7 43 1 0 0 0 0 8 24 1 0 0 0 0 8 44 1 0 0 0 0 9 11 1 0 0 0 0 9 13 1 0 0 0 0 9 15 1 0 0 0 0 10 12 1 0 0 0 0 10 18 1 0 0 0 0 10 33 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 17 1 0 0 0 0 13 16 2 0 0 0 0 13 19 1 0 0 0 0 14 18 2 0 0 0 0 15 20 2 0 0 0 0 16 20 1 0 0 0 0 16 34 1 0 0 0 0 17 21 1 0 0 0 0 19 22 1 0 0 0 0 21 23 1 0 0 0 0 21 25 2 0 0 0 0 22 24 1 0 0 0 0 22 26 2 0 0 0 0 23 27 2 0 0 0 0 24 28 2 0 0 0 0 25 29 1 0 0 0 0 25 35 1 0 0 0 0 26 30 1 0 0 0 0 26 36 1 0 0 0 0 27 31 1 0 0 0 0 27 37 1 0 0 0 0 28 32 1 0 0 0 0 28 38 1 0 0 0 0 29 31 2 0 0 0 0 29 39 1 0 0 0 0 30 32 2 0 0 0 0 30 40 1 0 0 0 0 31 41 1 0 0 0 0 32 42 1 0 0 0 0 M END $$$$