BU4G7R -OEChem-04022101132D 47 50 0 0 0 0 0 0 0999 V2000 4.8511 -4.3874 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.3511 1.1514 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0421 0.2003 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.5133 -0.7267 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7634 1.9604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5878 3.5784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7688 1.8559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1701 2.8739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1810 2.6649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5823 3.6830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3511 1.1514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 4.3874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6602 0.2003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8511 -0.3875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6112 -0.1087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8511 -1.3874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7172 -1.8874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9851 -1.8874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3544 0.5604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8191 -1.0868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7172 -2.8874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9851 -2.8874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3054 0.2514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7702 -1.3958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8511 -3.3874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5112 1.3940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9712 3.5136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2116 1.5841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9397 1.2599 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6841 2.5272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6008 3.3199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6670 3.0116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7504 2.2189 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1396 3.9548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4114 4.2790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5016 4.7519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6356 4.8890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4984 4.0230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7156 1.6530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2541 -1.5774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4482 -1.5774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2254 1.1669 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3584 -1.5017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2541 -3.1974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4482 -3.1974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7662 0.6663 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8991 -2.0023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 25 1 0 0 0 0 2 11 1 0 0 0 0 2 13 1 0 0 0 0 2 39 1 0 0 0 0 3 11 2 0 0 0 0 3 14 1 0 0 0 0 4 23 2 0 0 0 0 4 24 1 0 0 0 0 5 7 1 0 0 0 0 5 8 1 0 0 0 0 5 11 1 0 0 0 0 5 26 1 0 0 0 0 6 9 1 0 0 0 0 6 10 1 0 0 0 0 6 12 1 0 0 0 0 6 27 1 0 0 0 0 7 9 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 8 10 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 12 38 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 15 19 2 0 0 0 0 15 20 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 17 21 1 0 0 0 0 17 40 1 0 0 0 0 18 22 2 0 0 0 0 18 41 1 0 0 0 0 19 23 1 0 0 0 0 19 42 1 0 0 0 0 20 24 2 0 0 0 0 20 43 1 0 0 0 0 21 25 2 0 0 0 0 21 44 1 0 0 0 0 22 25 1 0 0 0 0 22 45 1 0 0 0 0 23 46 1 0 0 0 0 24 47 1 0 0 0 0 M END $$$$