L52NHA -OEChem-05022321382D 24 26 0 1 0 0 0 0 0999 V2000 5.6622 -1.3367 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.4386 1.5610 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.5477 2.5723 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.5296 1.9845 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.7965 -2.5723 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.3582 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 7.8199 -1.7456 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 8.4448 0.5863 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.5483 -0.9628 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 4.2062 -0.0231 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.9210 -0.3708 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.1798 0.5951 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 5.4432 1.5777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7633 -1.5728 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 3.2129 -0.0604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9397 -1.0162 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 7.3199 -0.8796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5787 0.0863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8390 -1.7616 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9155 0.7756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2207 -1.8727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2549 0.5582 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6021 0.0464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8639 -1.6316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11 1 1 1 0 0 0 12 2 1 6 0 0 0 3 13 1 0 0 0 0 4 13 1 0 0 0 0 14 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 10 1 0 0 0 0 9 11 1 0 0 0 0 9 14 1 0 0 0 0 9 19 1 1 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 17 1 0 0 0 0 12 13 1 0 0 0 0 12 18 1 0 0 0 0 14 16 1 0 0 0 0 14 21 1 0 0 0 0 15 16 1 0 0 0 0 15 22 1 0 0 0 0 15 23 1 0 0 0 0 16 24 1 0 0 0 0 17 18 2 0 0 0 0 M END $$$$