B2AR5L -OEChem-04022113543D 32 33 0 0 0 0 0 0 0999 V2000 2.0324 -1.2805 -0.6727 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6379 -1.4402 0.1657 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4927 -2.7798 -0.1879 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9771 3.0426 0.4045 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9880 0.7408 0.1931 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6467 -2.1441 0.3898 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2141 -2.5903 0.1695 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6882 -0.4251 -0.0005 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9449 -0.3033 -0.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9595 -1.6913 -0.0231 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0165 -0.4165 -0.1664 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8930 -0.5174 0.6274 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9255 0.9057 -1.0683 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5872 1.9908 0.2314 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7194 0.8438 -0.1412 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0688 2.0001 0.0454 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8220 0.4776 0.9324 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8543 1.9005 -0.7633 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8025 1.6865 0.2371 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3116 -3.0143 0.4109 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6800 -1.6255 1.3568 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0936 -3.2741 0.9683 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1266 -3.0920 -0.8012 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9811 0.6795 0.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6026 -1.3154 -0.3212 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9612 -1.4544 1.1721 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1886 1.0781 -1.8479 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7950 0.8289 -0.2782 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5849 2.9523 0.0665 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5648 0.3088 1.7067 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8393 2.8419 -1.3048 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5267 2.4606 0.4734 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 2 7 1 0 0 0 0 2 10 1 0 0 0 0 3 10 2 0 0 0 0 4 14 2 0 0 0 0 5 8 1 0 0 0 0 5 14 1 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 20 1 0 0 0 0 6 21 1 0 0 0 0 7 22 1 0 0 0 0 7 23 1 0 0 0 0 8 10 1 0 0 0 0 8 11 2 0 0 0 0 9 12 2 0 0 0 0 9 13 1 0 0 0 0 11 15 1 0 0 0 0 11 25 1 0 0 0 0 12 17 1 0 0 0 0 12 26 1 0 0 0 0 13 18 2 0 0 0 0 13 27 1 0 0 0 0 14 16 1 0 0 0 0 15 16 2 0 0 0 0 15 28 1 0 0 0 0 16 29 1 0 0 0 0 17 19 2 0 0 0 0 17 30 1 0 0 0 0 18 19 1 0 0 0 0 18 31 1 0 0 0 0 19 32 1 0 0 0 0 M END $$$$