BJYS45 -OEChem-04022105483D 43 45 0 0 0 0 0 0 0999 V2000 0.9166 -1.3347 -0.0025 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5430 -0.2176 -0.1174 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5183 -0.6554 -0.8379 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.7496 1.5940 -1.6896 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.3798 -0.1697 2.1680 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1081 0.0805 -0.3418 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0388 -2.1283 -0.5187 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4041 0.6219 0.2668 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3652 -1.6610 0.0851 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3502 -1.8254 -0.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8411 0.3008 -0.0504 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5313 -1.0680 -0.0048 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8162 -0.6886 1.2687 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1814 1.2859 0.8981 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8473 -0.1466 -0.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4655 0.0042 -0.0988 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0539 -0.0012 1.2157 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4752 1.8029 0.9642 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1411 0.3704 -0.8637 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4551 1.3452 0.0834 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5871 0.5206 -0.7656 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8384 0.6244 -0.2362 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8923 1.1592 -1.0392 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1343 0.1863 1.0908 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2991 0.7127 0.0386 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1355 0.2145 -1.4322 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0912 -2.0616 -1.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8999 -3.1856 -0.2622 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5444 1.6499 -0.0899 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3142 0.6512 1.3604 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3886 -1.8796 1.1605 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1732 -2.2377 -0.3795 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4852 -2.8784 -0.2638 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3464 -1.7858 -1.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5519 -0.8091 -1.8374 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2153 -0.8711 2.1487 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4481 1.6578 1.6093 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6228 -0.8964 -1.6854 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5569 0.4538 2.0572 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7208 2.5599 1.7033 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9036 0.0162 -1.5513 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4625 1.7477 0.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4443 0.8282 -1.8017 H 0 0 0 0 0 0 0 0 0 0 0 0 1 6 1 0 0 0 0 1 7 1 0 0 0 0 1 10 1 0 0 0 0 2 8 1 0 0 0 0 2 9 1 0 0 0 0 2 11 1 0 0 0 0 3 12 1 0 0 0 0 3 16 1 0 0 0 0 3 35 1 0 0 0 0 4 23 3 0 0 0 0 5 24 3 0 0 0 0 6 8 1 0 0 0 0 6 25 1 0 0 0 0 6 26 1 0 0 0 0 7 9 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 12 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 14 2 0 0 0 0 11 15 1 0 0 0 0 12 13 2 0 0 0 0 13 17 1 0 0 0 0 13 36 1 0 0 0 0 14 18 1 0 0 0 0 14 37 1 0 0 0 0 15 19 2 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 39 1 0 0 0 0 18 20 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 M END $$$$