BSR43T -OEChem-04022102352D 45 48 0 1 0 0 0 0 0999 V2000 4.2213 -1.3397 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.0125 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4533 -1.4737 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7601 -3.0610 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6386 -1.6761 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3194 0.0263 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7213 -0.4737 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5134 0.5045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5873 0.0263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7431 -0.6816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5623 0.8135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8224 1.4555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4533 -0.4737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5873 1.0263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5522 -2.0828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3194 1.0263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4533 1.5263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1854 1.5263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0514 1.0263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1854 2.5263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9174 1.5263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9174 2.5263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0514 3.0263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8114 0.9917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8114 3.0610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7175 1.5055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7175 2.5471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1325 0.4720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7539 1.4031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9727 1.0051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3707 0.2238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4120 1.2639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0140 2.0452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2327 1.6471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0504 1.3363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1017 -1.9861 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8563 -0.2837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4533 2.1463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0514 0.4063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6485 2.8363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0514 3.6463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8042 0.3717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8042 3.6810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2532 1.1934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2532 2.8592 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 7 1 0 0 0 0 1 15 1 0 0 0 0 2 10 2 0 0 0 0 3 13 2 0 0 0 0 4 15 2 0 0 0 0 5 10 1 0 0 0 0 5 15 1 0 0 0 0 5 36 1 0 0 0 0 6 13 1 0 0 0 0 6 16 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 8 11 1 0 0 0 0 8 12 1 0 0 0 0 8 28 1 0 0 0 0 9 13 1 0 0 0 0 9 14 2 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 14 17 1 0 0 0 0 14 35 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 19 21 1 0 0 0 0 19 39 1 0 0 0 0 20 23 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 24 2 0 0 0 0 22 23 1 0 0 0 0 22 25 2 0 0 0 0 23 41 1 0 0 0 0 24 26 1 0 0 0 0 24 42 1 0 0 0 0 25 27 1 0 0 0 0 25 43 1 0 0 0 0 26 27 2 0 0 0 0 26 44 1 0 0 0 0 27 45 1 0 0 0 0 M END $$$$