BS43YK -OEChem-04012114263D 42 44 0 1 0 0 0 0 0999 V2000 6.7767 -1.9504 -1.3707 S 0 0 0 0 0 0 0 0 0 0 0 0 4.3369 0.1287 0.8018 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.3242 -2.1218 0.2183 S 0 0 0 0 0 0 0 0 0 0 0 0 5.3865 1.0359 0.3608 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3300 -0.3558 2.1753 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8604 2.6652 -0.3523 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4610 -2.9179 -0.2055 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9907 -2.6899 0.2317 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3502 -0.6324 -0.6460 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6566 -2.0844 -0.0831 C 0 0 2 0 0 0 0 0 0 0 0 0 5.8491 -3.3186 -0.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3729 -1.3032 -0.2526 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7980 0.8801 0.4597 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6688 0.5236 1.1969 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6978 1.8367 -0.5507 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4395 1.1233 0.9238 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4683 2.4364 -0.8237 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3601 2.0694 -0.0818 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9553 1.8601 -0.4237 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2009 0.2114 -0.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1392 2.2353 0.2117 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8945 0.6604 -1.1329 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2618 1.4108 0.1381 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0173 -0.1640 -1.2065 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6856 -1.5389 1.8596 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0489 -2.0838 0.9253 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4116 -4.1305 -0.4341 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0721 -3.6305 -1.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5290 -1.9339 0.0487 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2029 -0.9667 -1.2814 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7242 -0.2200 1.9871 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5622 2.1244 -1.1424 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4198 0.8447 1.5268 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3909 3.1795 -1.6117 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1924 3.1682 0.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9941 0.3552 -1.6595 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1784 1.7126 0.6384 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9596 -1.0869 -1.7776 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2439 -0.1236 -0.6119 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8722 -0.8979 2.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7671 -2.4097 2.5142 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6343 -0.9991 1.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 1 10 1 0 0 0 0 1 11 1 0 0 0 0 2 4 2 0 0 0 0 2 5 2 0 0 0 0 2 12 1 0 0 0 0 2 13 1 0 0 0 0 3 7 2 0 0 0 0 3 8 2 0 0 0 0 3 9 1 0 0 0 0 3 25 1 0 0 0 0 6 18 1 0 0 0 0 6 19 1 0 0 0 0 9 20 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 26 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 14 16 1 0 0 0 0 14 31 1 0 0 0 0 15 17 2 0 0 0 0 15 32 1 0 0 0 0 16 18 2 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 19 21 2 0 0 0 0 19 22 1 0 0 0 0 20 23 2 0 0 0 0 20 24 1 0 0 0 0 21 23 1 0 0 0 0 21 35 1 0 0 0 0 22 24 2 0 0 0 0 22 36 1 0 0 0 0 23 37 1 0 0 0 0 24 38 1 0 0 0 0 25 40 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 M END $$$$