BPY6K2 -OEChem-04022114193D 31 31 0 1 0 0 0 0 0999 V2000 -2.1955 -1.7775 1.0660 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6243 -0.3130 -0.8943 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1626 2.1507 -0.5399 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1574 2.0626 0.8130 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3429 -0.2261 0.4809 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6720 -1.5284 -0.2383 C 0 0 1 0 0 0 0 0 0 0 0 0 -2.2044 -0.2200 -0.7981 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.1594 -1.4547 -0.1432 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8280 0.9336 0.1162 C 0 0 1 0 0 0 0 0 0 0 0 0 1.7415 -0.2530 0.8895 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3489 0.9859 0.4832 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6957 -0.1110 -0.2917 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1657 -0.1662 0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0920 -0.0829 -1.0733 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9802 -2.3703 -0.8682 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8215 -0.0449 -1.8111 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2681 -1.4973 -1.1514 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2223 -2.3065 0.4312 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4095 0.8953 1.0451 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9232 0.5618 1.6002 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9261 -1.1892 1.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4979 0.8346 -0.8121 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5068 -0.9094 -1.0193 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3623 -1.0995 0.6703 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3858 0.6597 0.8161 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8444 -2.6334 1.3656 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8302 -1.0503 -1.4941 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0451 2.8716 0.1024 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9394 0.8523 -1.6214 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1370 -0.1209 -0.7501 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9187 -0.9169 -1.7609 H 0 0 0 0 0 0 0 0 0 0 0 0 1 6 1 0 0 0 0 1 26 1 0 0 0 0 2 7 1 0 0 0 0 2 27 1 0 0 0 0 3 9 1 0 0 0 0 3 28 1 0 0 0 0 4 11 2 0 0 0 0 5 8 1 0 0 0 0 5 10 1 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 15 1 0 0 0 0 7 9 1 0 0 0 0 7 16 1 0 0 0 0 8 17 1 0 0 0 0 8 18 1 0 0 0 0 9 11 1 0 0 0 0 9 19 1 0 0 0 0 10 12 1 0 0 0 0 10 20 1 0 0 0 0 10 21 1 0 0 0 0 12 13 1 0 0 0 0 12 22 1 0 0 0 0 12 23 1 0 0 0 0 13 14 1 0 0 0 0 13 24 1 0 0 0 0 13 25 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 M END $$$$