BP5Z8W -OEChem-04042101573D 35 37 0 0 0 0 0 0 0999 V2000 -3.7816 -1.3796 0.1231 S 0 0 0 0 0 0 0 0 0 0 0 0 2.4565 0.3162 0.4587 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9125 1.7655 -0.3165 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9713 -2.8512 0.0778 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.1825 -0.5389 -0.1367 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6184 1.0094 0.0833 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1881 0.0740 -0.7422 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1206 0.5436 0.3352 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6254 -0.1835 -0.3967 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0224 1.0199 1.3442 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8452 0.7660 -1.0518 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3471 0.7872 1.4702 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5245 0.5331 -0.9259 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0464 1.2518 -0.0491 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0197 0.3178 -0.0435 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5193 0.8796 -0.3331 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0504 -1.4828 -0.1428 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4598 0.6383 -0.1836 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8554 0.6405 -0.0117 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3865 -1.7219 0.1786 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2890 -0.6603 0.2442 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5031 -1.7246 0.0183 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1375 0.9438 -1.4107 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7972 -0.8074 -1.2679 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6116 1.2084 2.2385 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2959 0.7560 -2.0415 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8060 0.7965 2.4551 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0619 0.3540 -1.8505 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3120 2.3011 -0.1598 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1922 1.8973 -0.5279 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3560 -2.3172 -0.1884 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5579 1.4672 0.0401 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7242 -2.7346 0.3786 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3292 -0.8465 0.4948 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1941 -0.5279 -0.2165 H 0 0 0 0 0 0 0 0 0 0 0 0 1 15 1 0 0 0 0 1 22 1 0 0 0 0 2 7 1 0 0 0 0 2 8 1 0 0 0 0 3 18 2 0 0 0 0 4 22 2 0 0 0 0 5 18 1 0 0 0 0 5 22 1 0 0 0 0 5 35 1 0 0 0 0 6 10 2 0 0 0 0 6 11 1 0 0 0 0 6 14 1 0 0 0 0 7 9 1 0 0 0 0 7 23 1 0 0 0 0 7 24 1 0 0 0 0 8 12 2 0 0 0 0 8 13 1 0 0 0 0 9 16 2 0 0 0 0 9 17 1 0 0 0 0 10 12 1 0 0 0 0 10 25 1 0 0 0 0 11 13 2 0 0 0 0 11 26 1 0 0 0 0 12 27 1 0 0 0 0 13 28 1 0 0 0 0 14 15 2 0 0 0 0 14 29 1 0 0 0 0 15 18 1 0 0 0 0 16 19 1 0 0 0 0 16 30 1 0 0 0 0 17 20 2 0 0 0 0 17 31 1 0 0 0 0 19 21 2 0 0 0 0 19 32 1 0 0 0 0 20 21 1 0 0 0 0 20 33 1 0 0 0 0 21 34 1 0 0 0 0 M END $$$$