B4HRI3 -OEChem-04012119532D 48 51 0 1 0 0 0 0 0999 V2000 7.7820 2.1767 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0286 0.9212 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5469 -2.1100 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7931 -0.0785 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.5251 -0.0785 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.6591 -0.5785 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.5251 0.9215 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8831 -0.5854 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.7931 0.9215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6591 1.4215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4714 -0.3833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8751 -1.6270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9562 -0.0213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4714 1.2262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0550 0.4215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6752 -1.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5251 1.9215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8908 0.4146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7771 -2.1478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9396 -2.1767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0084 -0.5493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.6342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3300 0.2315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5908 -0.6951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1984 -0.8844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5810 1.5041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1825 0.8138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0576 1.8964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2606 1.8964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2203 -0.9502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0087 -0.6925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3645 0.4454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5663 0.4607 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5158 0.0067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5158 0.8362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1451 1.9215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5251 2.5415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9051 1.9215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5005 0.3022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1073 0.9955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7795 -2.7678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5423 -2.6527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3406 -2.6496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8038 0.0360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3967 -0.6506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3900 -1.5234 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7864 -2.2163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0334 1.5412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 14 2 0 0 0 0 2 18 1 0 0 0 0 2 48 1 0 0 0 0 3 16 2 0 0 0 0 4 6 1 0 0 0 0 4 8 1 0 0 0 0 4 9 1 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 11 1 0 0 0 0 5 24 1 0 0 0 0 6 16 1 0 0 0 0 6 25 1 0 0 0 0 7 10 1 0 0 0 0 7 14 1 0 0 0 0 7 17 1 0 0 0 0 8 12 1 0 0 0 0 8 13 1 0 0 0 0 8 18 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 15 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 19 2 0 0 0 0 12 20 1 0 0 0 0 13 21 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 19 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 41 1 0 0 0 0 20 22 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 M END $$$$