BTKF20 -OEChem-04022106092D 45 48 0 0 0 0 0 0 0999 V2000 4.6783 -4.1370 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.2531 2.0188 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -4.3323 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8994 1.4807 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.8323 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.3323 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 -2.5276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.8323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9889 -1.5770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2619 -3.3323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -3.8323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3211 -0.8327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9674 -1.3708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.3323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6103 0.3240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2619 -3.3323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6318 0.1178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2781 -0.4203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9209 1.2745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2101 2.4313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -3.8323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1886 2.6375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4993 3.5880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5422 3.1756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8314 4.3323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8529 4.1261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4778 3.7942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7144 -0.9606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3815 -1.8323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2619 -3.9523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8819 -3.3323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2619 -2.7123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2177 0.5792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8848 -0.2924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3135 1.0193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -4.1423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6027 2.1760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 -1.0223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -1.0223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9356 3.0477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0240 4.9216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4388 4.5875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6056 3.1875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0844 3.9221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3499 4.4009 0.0000 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 19 2 0 0 0 0 3 11 2 0 0 0 0 3 21 1 0 0 0 0 4 19 1 0 0 0 0 4 20 1 0 0 0 0 4 35 1 0 0 0 0 5 14 1 0 0 0 0 5 21 2 0 0 0 0 6 14 1 0 0 0 0 6 38 1 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 2 0 0 0 0 8 11 1 0 0 0 0 8 14 2 0 0 0 0 9 12 2 0 0 0 0 9 13 1 0 0 0 0 10 16 1 0 0 0 0 12 17 1 0 0 0 0 12 28 1 0 0 0 0 13 18 2 0 0 0 0 13 29 1 0 0 0 0 15 17 2 0 0 0 0 15 18 1 0 0 0 0 15 19 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 17 33 1 0 0 0 0 18 34 1 0 0 0 0 20 22 1 0 0 0 0 20 24 2 0 0 0 0 21 36 1 0 0 0 0 22 23 2 0 0 0 0 22 37 1 0 0 0 0 23 25 1 0 0 0 0 23 27 1 0 0 0 0 24 26 1 0 0 0 0 24 40 1 0 0 0 0 25 26 2 0 0 0 0 25 41 1 0 0 0 0 26 42 1 0 0 0 0 27 43 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 M END $$$$