B6TF4K -OEChem-04022118053D 32 34 0 0 0 0 0 0 0999 V2000 6.4582 -0.1155 0.4723 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.1549 -2.0198 -0.4841 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4103 2.6808 0.0846 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6535 -0.4868 1.6266 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7017 1.8015 0.2070 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8427 -1.6711 -0.1512 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2173 0.3257 -0.2167 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6701 0.1509 -0.3935 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0590 -0.5693 -0.0846 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6126 -0.7341 -0.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5662 0.7012 0.1501 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3349 1.7026 0.0377 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4840 -0.0882 0.7139 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2312 0.2246 -1.6685 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9375 0.8605 0.3257 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8589 -0.2535 0.5463 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6060 0.0590 -1.8361 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7621 -0.2560 0.2615 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4199 -0.1798 -0.7287 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1718 -1.4868 0.0231 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0504 -0.6461 1.3825 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1054 2.7177 0.3798 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0554 -0.1469 1.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6099 0.4107 -2.5412 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3563 1.8465 0.5107 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0419 0.1166 -2.8293 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4789 -0.2986 -0.9307 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7628 -2.3958 -0.0379 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8090 -2.0236 -0.5919 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5293 -0.8239 2.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2525 -1.5244 0.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4934 0.2665 0.9696 H 0 0 0 0 0 0 0 0 0 0 0 0 1 18 1 0 0 0 0 2 10 1 0 0 0 0 2 29 1 0 0 0 0 3 12 2 0 0 0 0 4 16 1 0 0 0 0 4 21 1 0 0 0 0 5 11 1 0 0 0 0 5 12 1 0 0 0 0 5 22 1 0 0 0 0 6 9 1 0 0 0 0 6 20 2 0 0 0 0 7 8 1 0 0 0 0 7 10 2 0 0 0 0 7 12 1 0 0 0 0 8 13 2 0 0 0 0 8 14 1 0 0 0 0 9 10 1 0 0 0 0 9 11 2 0 0 0 0 11 15 1 0 0 0 0 13 16 1 0 0 0 0 13 23 1 0 0 0 0 14 17 2 0 0 0 0 14 24 1 0 0 0 0 15 18 2 0 0 0 0 15 25 1 0 0 0 0 16 19 2 0 0 0 0 17 19 1 0 0 0 0 17 26 1 0 0 0 0 18 20 1 0 0 0 0 19 27 1 0 0 0 0 20 28 1 0 0 0 0 21 30 1 0 0 0 0 21 31 1 0 0 0 0 21 32 1 0 0 0 0 M END $$$$