BHN72Z -OEChem-04022109553D 57 57 0 1 0 0 0 0 0999 V2000 -0.2446 -1.6210 -1.3237 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3778 -4.4278 -0.4833 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8228 -2.9134 0.4437 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2203 -0.1537 2.2368 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8904 -1.9061 -1.2872 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5902 -1.8873 0.0731 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8638 -1.9286 0.8895 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0910 -0.1980 2.7699 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9538 2.7046 0.6441 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6530 4.6170 0.4940 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8477 4.8986 1.0411 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5732 -1.3173 -0.8131 C 0 0 1 0 0 0 0 0 0 0 0 0 2.7278 0.1941 -0.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5839 -2.5882 0.8736 C 0 0 2 0 0 0 0 0 0 0 0 0 3.1813 0.6074 0.7833 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5039 -0.2225 1.4296 C 0 0 1 0 0 0 0 0 0 0 0 0 0.2452 -1.9936 -0.2595 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5042 1.1927 0.8333 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0785 -0.7443 1.5829 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7299 -4.1007 0.7408 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2713 2.1245 0.9093 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8802 -2.0615 -0.6134 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9212 1.2424 -0.5595 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5551 1.4619 -0.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7487 1.0689 -1.6688 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0164 1.5078 -2.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2102 1.1148 -2.9547 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8440 1.3343 -3.1312 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8565 3.9949 0.7292 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2522 -1.5201 -1.8422 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4514 0.5756 -1.3536 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7666 0.6646 -0.8526 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0875 -2.3737 1.8281 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1613 0.1725 1.0093 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4743 0.2267 1.5301 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8983 -2.2053 0.9877 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0968 -0.8921 0.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6055 -2.3129 0.3114 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5288 1.5879 0.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9423 1.8854 1.4755 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3367 -4.5052 1.5573 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2451 -4.5989 0.7554 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0124 2.5055 0.1962 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6023 2.3713 1.9252 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0427 0.1637 2.7193 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1686 -1.1503 3.1257 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8981 1.6070 0.1167 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8142 0.8950 -1.5438 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7860 -4.1717 -1.2107 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 1.6866 -2.1625 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8545 0.9793 -3.8185 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6740 -3.3805 0.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4249 1.3714 -4.1325 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1743 4.0832 0.2513 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5562 5.6246 0.5551 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7985 4.6105 1.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6546 5.8937 1.0786 H 0 0 0 0 0 0 0 0 0 0 0 0 1 17 2 0 0 0 0 2 20 1 0 0 0 0 2 49 1 0 0 0 0 3 22 1 0 0 0 0 3 52 1 0 0 0 0 4 19 2 0 0 0 0 5 22 2 0 0 0 0 6 12 1 0 0 0 0 6 17 1 0 0 0 0 6 36 1 0 0 0 0 7 14 1 0 0 0 0 7 19 1 0 0 0 0 7 38 1 0 0 0 0 8 16 1 0 0 0 0 8 45 1 0 0 0 0 8 46 1 0 0 0 0 9 21 1 0 0 0 0 9 29 2 0 0 0 0 10 29 1 0 0 0 0 10 54 1 0 0 0 0 10 55 1 0 0 0 0 11 29 1 0 0 0 0 11 56 1 0 0 0 0 11 57 1 0 0 0 0 12 13 1 0 0 0 0 12 22 1 0 0 0 0 12 30 1 0 0 0 0 13 15 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 17 1 0 0 0 0 14 20 1 0 0 0 0 14 33 1 0 0 0 0 15 21 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 16 37 1 0 0 0 0 18 23 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 24 26 1 0 0 0 0 24 47 1 0 0 0 0 25 27 2 0 0 0 0 25 48 1 0 0 0 0 26 28 2 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 28 53 1 0 0 0 0 M END $$$$