BBW31R -OEChem-04042107443D 33 35 0 0 0 0 0 0 0999 V2000 -1.8033 1.7425 0.0563 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3429 0.7975 -0.0205 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0462 3.1843 0.1287 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5285 -2.9705 0.9897 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5369 -1.3439 0.4456 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6236 0.5969 -0.0062 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6767 1.0006 -0.0192 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4788 -0.1966 -0.0986 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4056 1.9163 0.0545 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1726 -0.6136 0.5202 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8860 0.6744 -0.5945 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9840 -1.7465 0.4582 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2623 2.2481 0.0526 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6974 -0.4586 -0.6563 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2464 -1.6689 -0.1301 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0156 -1.3285 -0.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3891 3.3142 0.1255 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7355 -0.2559 0.4829 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8110 -2.4674 -0.8207 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0525 -2.4243 -0.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3057 2.6217 -0.0219 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2140 -0.6965 1.0231 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2488 1.6113 -1.0093 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3302 2.4235 0.0337 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6802 -0.3982 -1.1147 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8880 -2.5446 -0.1847 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0436 -1.3504 -1.2476 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7559 4.3336 0.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1656 0.5717 1.0386 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4712 -3.3600 -1.3333 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1166 -3.7921 0.9445 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6124 -3.0291 1.4142 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7114 -3.2861 -0.2257 H 0 0 0 0 0 0 0 0 0 0 0 0 1 6 1 0 0 0 0 1 9 1 0 0 0 0 1 21 1 0 0 0 0 2 7 2 0 0 0 0 2 9 1 0 0 0 0 3 9 2 0 0 0 0 3 17 1 0 0 0 0 4 12 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 18 1 0 0 0 0 5 20 2 0 0 0 0 6 10 1 0 0 0 0 6 11 2 0 0 0 0 7 8 1 0 0 0 0 7 13 1 0 0 0 0 8 16 1 0 0 0 0 8 18 2 0 0 0 0 10 12 2 0 0 0 0 10 22 1 0 0 0 0 11 14 1 0 0 0 0 11 23 1 0 0 0 0 12 15 1 0 0 0 0 13 17 2 0 0 0 0 13 24 1 0 0 0 0 14 15 2 0 0 0 0 14 25 1 0 0 0 0 15 26 1 0 0 0 0 16 19 2 0 0 0 0 16 27 1 0 0 0 0 17 28 1 0 0 0 0 18 29 1 0 0 0 0 19 20 1 0 0 0 0 19 30 1 0 0 0 0 20 33 1 0 0 0 0 M END $$$$