BIRP38 -OEChem-04022108442D 54 56 0 0 0 0 0 0 0999 V2000 5.7633 4.1200 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0313 4.1200 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6096 7.5537 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2094 11.2705 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1993 8.8585 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2857 9.2652 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1166 7.6560 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6096 9.1632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6634 8.8585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9203 10.1137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6634 7.8585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8988 10.3199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1932 8.3585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7974 9.3585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9313 8.8585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7974 7.3585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9313 7.8585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0653 9.3585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1879 11.4767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5416 12.0148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0948 7.8640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6166 8.5221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8973 2.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0313 2.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7633 2.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0313 1.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7633 1.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8973 0.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8973 3.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8997 10.7334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3064 10.2011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9193 9.7003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5126 10.2326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8132 8.3585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7974 9.9785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8022 6.9644 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7974 6.7385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3944 7.5485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4638 9.8334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6668 9.8334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3158 10.8700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7946 11.6045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0601 12.0834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0030 12.4288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1275 12.4762 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0801 11.6007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5555 7.4491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 8.5869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4943 2.4300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3003 2.4300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4943 0.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3003 0.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8973 0.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7633 4.7400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 29 1 0 0 0 0 1 54 1 0 0 0 0 2 29 2 0 0 0 0 3 11 1 0 0 0 0 3 13 1 0 0 0 0 3 36 1 0 0 0 0 4 12 1 0 0 0 0 4 19 1 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 18 1 0 0 0 0 5 21 1 0 0 0 0 6 22 2 0 0 0 0 7 21 2 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 13 2 0 0 0 0 9 11 2 0 0 0 0 9 14 1 0 0 0 0 10 12 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 16 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 38 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 47 1 0 0 0 0 22 48 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 23 29 1 0 0 0 0 24 26 1 0 0 0 0 24 49 1 0 0 0 0 25 27 2 0 0 0 0 25 50 1 0 0 0 0 26 28 2 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 28 53 1 0 0 0 0 M END $$$$