BPQ0R9 -OEChem-04022107563D 35 37 0 0 0 0 0 0 0999 V2000 -5.6456 1.2193 -0.5765 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9310 1.2228 0.1266 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3302 -0.4781 -0.0554 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4067 -1.2681 -0.2971 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0889 0.8604 0.1770 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7460 -0.7761 -0.2930 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9641 0.1100 0.1984 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3890 -0.2725 0.1682 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7766 0.8145 0.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0239 -0.8204 -0.0706 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5085 1.4709 0.4977 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7956 1.8027 0.5125 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3555 0.6659 -0.1937 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7692 -1.5726 0.5008 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4216 -0.4190 -0.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7023 0.3041 -0.2231 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1161 -1.9345 0.4716 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0825 -0.9961 0.1095 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8960 0.0296 -0.1562 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1677 -0.7445 -0.3972 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0036 0.7817 -0.5856 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2288 -1.8524 -0.3296 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2429 2.2321 0.7397 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1099 2.8138 0.7465 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0877 1.6807 -0.4765 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0542 -2.3275 0.8161 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4123 -2.9453 0.7371 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1099 -1.3439 0.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8850 -1.7549 -0.5319 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1383 -1.2084 -1.3871 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2757 -1.5196 0.3665 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0276 -0.0709 -0.3472 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6165 1.6366 -0.8896 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3385 0.4881 0.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1669 -0.0082 -1.3266 H 0 0 0 0 0 0 0 0 0 0 0 0 1 16 1 0 0 0 0 1 21 1 0 0 0 0 2 19 2 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 3 10 1 0 0 0 0 4 15 2 0 0 0 0 5 9 2 0 0 0 0 5 15 1 0 0 0 0 6 15 1 0 0 0 0 6 19 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 10 2 0 0 0 0 7 11 1 0 0 0 0 8 13 2 0 0 0 0 8 14 1 0 0 0 0 9 12 1 0 0 0 0 10 22 1 0 0 0 0 11 12 2 0 0 0 0 11 23 1 0 0 0 0 12 24 1 0 0 0 0 13 16 1 0 0 0 0 13 25 1 0 0 0 0 14 17 2 0 0 0 0 14 26 1 0 0 0 0 16 18 2 0 0 0 0 17 18 1 0 0 0 0 17 27 1 0 0 0 0 18 28 1 0 0 0 0 19 20 1 0 0 0 0 20 30 1 0 0 0 0 20 31 1 0 0 0 0 20 32 1 0 0 0 0 21 33 1 0 0 0 0 21 34 1 0 0 0 0 21 35 1 0 0 0 0 M END $$$$