L5PGB9 -OEChem-05022321382D 24 26 0 1 0 0 0 0 0999 V2000 4.6482 -1.3367 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.8717 1.5610 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.7626 2.5723 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.7807 1.9845 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.5138 -2.5723 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 7.7145 0.7265 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 8.3103 -1.3582 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.4904 -1.7456 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.8656 0.5863 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.7621 -0.9628 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.1041 -0.0231 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 4.3894 -0.3708 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 4.1305 0.5951 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.8672 1.5777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5470 -1.5728 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 7.0975 -0.0604 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 7.3706 -1.0162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9904 -0.8796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7316 0.0863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4714 -1.7616 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3948 0.7756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0896 -1.8727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7059 -0.1795 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4465 -1.6316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12 1 1 1 0 0 0 13 2 1 6 0 0 0 3 14 1 0 0 0 0 4 14 1 0 0 0 0 15 5 1 1 0 0 0 16 6 1 1 0 0 0 7 17 1 0 0 0 0 8 18 1 0 0 0 0 9 19 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 15 1 0 0 0 0 10 20 1 1 0 0 0 11 13 1 0 0 0 0 11 16 1 0 0 0 0 11 21 1 1 0 0 0 12 14 1 0 0 0 0 12 18 1 0 0 0 0 13 14 1 0 0 0 0 13 19 1 0 0 0 0 15 17 1 0 0 0 0 15 22 1 0 0 0 0 16 17 1 0 0 0 0 16 23 1 0 0 0 0 17 24 1 0 0 0 0 18 19 2 0 0 0 0 M END $$$$