BYZ71M -OEChem-04012117072D 57 60 0 1 0 0 0 0 0999 V2000 10.3820 2.4638 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8718 -0.3405 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.8438 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3931 0.2085 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 6.4831 -0.2983 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 8.2591 -0.2915 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 9.1251 0.2085 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.4750 -1.3399 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 9.1251 1.2085 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 7.3931 1.2085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2752 -1.3330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3771 -1.8607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2591 1.7085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5562 0.2658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0713 -0.0962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5396 -1.8896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4908 0.7017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0713 1.5133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6084 -0.2622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6000 -1.3471 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 10.6550 0.7085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1251 2.2085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8680 -1.3405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.8371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1292 0.6335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9985 -0.7108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2151 -0.6367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4783 -2.1899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1810 1.7912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7825 1.1009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4932 -1.9134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8843 -1.2175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9798 -2.3367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7781 -2.3336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6576 2.1835 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8606 2.1835 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9644 0.7324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1663 0.7478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8203 -0.6631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6087 -0.4054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1423 -2.3656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9406 -2.3625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1108 0.6969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4956 1.3216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8708 0.7064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4038 0.3231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9967 -0.3636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0648 -1.0340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1158 0.2938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1158 1.1233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7451 2.2085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1251 2.8285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5051 2.2085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7296 -2.4638 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6921 -1.2990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4619 -2.1450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3079 -2.3752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 18 2 0 0 0 0 2 23 2 0 0 0 0 20 3 1 1 0 0 0 3 23 1 0 0 0 0 3 54 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 10 1 0 0 0 0 4 25 1 6 0 0 0 5 8 1 0 0 0 0 5 14 1 0 0 0 0 5 17 1 1 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 6 26 1 1 0 0 0 7 9 1 0 0 0 0 7 15 1 0 0 0 0 7 27 1 6 0 0 0 8 12 1 0 0 0 0 8 16 1 0 0 0 0 8 28 1 6 0 0 0 9 13 1 0 0 0 0 9 18 1 0 0 0 0 9 22 1 1 0 0 0 10 13 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 19 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 21 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 20 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 20 48 1 0 0 0 0 21 49 1 0 0 0 0 21 50 1 0 0 0 0 22 51 1 0 0 0 0 22 52 1 0 0 0 0 22 53 1 0 0 0 0 23 24 1 0 0 0 0 24 55 1 0 0 0 0 24 56 1 0 0 0 0 24 57 1 0 0 0 0 M END $$$$