B3NTF7 -OEChem-04012116522D 42 45 0 0 0 0 0 0 0999 V2000 4.2014 -3.5005 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 7.6655 -3.5005 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.1187 2.7020 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1289 -0.1944 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9335 -4.5005 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8231 -0.5545 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6187 1.8359 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0674 0.9995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2014 1.4995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9335 -0.5005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0969 2.4941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0674 -0.0005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9335 -1.5005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9335 1.4995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2879 1.0928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8400 3.1632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7995 -0.0005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7995 0.9995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7995 -2.0005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0674 -2.0005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6321 4.1413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7911 2.8542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0674 -3.0005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7995 -3.0005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0800 0.1146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9335 -3.5005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3753 4.8105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5342 3.5233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3263 4.5014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5305 -0.3105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9335 2.1195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3364 -0.3105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3364 1.3095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3364 -1.6905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5305 -1.6905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0425 4.3329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9200 2.2477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2464 5.4169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1239 3.3317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7871 4.9163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.8008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4704 -4.8105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 23 1 0 0 0 0 2 24 1 0 0 0 0 3 7 1 0 0 0 0 3 11 1 0 0 0 0 4 25 1 0 0 0 0 4 41 1 0 0 0 0 5 26 1 0 0 0 0 5 42 1 0 0 0 0 6 25 2 0 0 0 0 7 15 2 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 8 14 2 0 0 0 0 9 11 2 0 0 0 0 9 15 1 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 10 17 1 0 0 0 0 11 16 1 0 0 0 0 12 30 1 0 0 0 0 13 19 2 0 0 0 0 13 20 1 0 0 0 0 14 18 1 0 0 0 0 14 31 1 0 0 0 0 15 25 1 0 0 0 0 16 21 2 0 0 0 0 16 22 1 0 0 0 0 17 18 2 0 0 0 0 17 32 1 0 0 0 0 18 33 1 0 0 0 0 19 24 1 0 0 0 0 19 34 1 0 0 0 0 20 23 2 0 0 0 0 20 35 1 0 0 0 0 21 27 1 0 0 0 0 21 36 1 0 0 0 0 22 28 2 0 0 0 0 22 37 1 0 0 0 0 23 26 1 0 0 0 0 24 26 2 0 0 0 0 27 29 2 0 0 0 0 27 38 1 0 0 0 0 28 29 1 0 0 0 0 28 39 1 0 0 0 0 29 40 1 0 0 0 0 M END $$$$