B2LN0P -OEChem-04012116432D 40 40 0 0 0 0 0 0 0999 V2000 3.0120 0.0000 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.6275 3.9518 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.9028 6.7244 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2538 7.2543 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2071 4.7644 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7114 3.9059 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2157 3.0324 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9160 5.6440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4867 4.7409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8898 5.8714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9250 3.8421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6748 5.2518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9010 3.6245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6798 4.2518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6195 5.5613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2071 4.7595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9254 6.5133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2088 7.6765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7114 3.9009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1862 7.8876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9130 6.2640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3109 5.7790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 5.1250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0039 4.3519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3726 6.2604 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6181 6.4287 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3213 3.7011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9281 3.2221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6348 3.0645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3877 3.2403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1851 8.2960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5945 7.7608 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3171 7.2816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7923 8.0185 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0554 8.4936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0240 3.3705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0187 4.4444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5284 2.4970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5957 3.0293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0120 0.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 40 1 0 0 0 0 2 14 1 0 0 0 0 2 16 1 0 0 0 0 3 17 1 0 0 0 0 3 18 1 0 0 0 0 4 17 2 0 0 0 0 5 16 1 0 0 0 0 5 19 2 0 0 0 0 6 19 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 7 19 1 0 0 0 0 7 38 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 21 1 0 0 0 0 8 22 1 0 0 0 0 9 11 1 0 0 0 0 9 23 1 0 0 0 0 9 24 1 0 0 0 0 10 12 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 11 13 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 12 14 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 18 20 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 20 33 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 M END $$$$