B2ZIM0 -OEChem-04022116523D 49 53 0 0 0 0 0 0 0999 V2000 -4.4905 2.9625 -0.2759 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8046 -0.9759 -0.1171 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.6533 -3.0705 1.3525 O 0 5 0 0 0 0 0 0 0 0 0 0 -7.9043 -3.1314 -0.8275 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0914 1.2943 0.3133 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5893 1.6173 -0.4671 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9272 -0.0837 0.1588 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2132 2.2862 0.2953 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0431 0.9304 0.1430 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0736 -1.2421 0.0062 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3532 0.6538 0.0770 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3760 3.2606 0.2756 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.4090 -2.6216 0.2065 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.5260 2.6172 0.4187 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8240 0.1581 0.4307 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6635 2.7433 -0.5922 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9538 0.2982 -0.5863 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4327 1.1316 0.2528 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9561 1.8553 -0.3166 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8490 0.6975 -0.1812 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2752 -0.1977 0.1012 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5103 2.2016 0.2418 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1351 0.1813 1.0826 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4114 0.1141 -1.3166 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3193 -0.6780 -0.0051 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9832 -0.9185 1.2111 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2596 -0.9856 -1.1881 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5455 -1.5019 0.0758 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5463 -1.4889 -0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5827 -2.8611 -0.1895 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9514 -3.2141 -0.2628 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6537 -2.0321 -0.2151 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9156 2.7405 1.4368 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1742 3.4401 0.2434 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3344 -0.8084 0.2719 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2358 0.1438 1.4475 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1855 3.6950 -0.4513 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2713 2.7274 -1.6162 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6710 -0.5140 -0.4516 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5613 0.2236 -1.6078 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7011 0.6283 1.9733 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1945 0.5088 -2.3059 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1832 -1.2940 2.2114 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6793 -1.4144 -2.0945 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3819 3.1351 0.2304 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0331 4.2126 0.3476 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7373 -3.5352 -0.2002 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3733 -4.2056 -0.3408 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7052 -1.7859 -0.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 1 19 2 0 0 0 0 2 29 1 0 0 0 0 2 32 1 0 0 0 0 3 13 1 0 0 0 0 4 13 2 0 0 0 0 5 14 1 0 0 0 0 5 15 1 0 0 0 0 5 18 1 0 0 0 0 6 16 1 0 0 0 0 6 17 1 0 0 0 0 6 19 1 0 0 0 0 7 18 2 0 0 0 0 7 21 1 0 0 0 0 8 18 1 0 0 0 0 8 22 2 0 0 0 0 9 11 1 0 0 0 0 9 21 1 0 0 0 0 9 22 1 0 0 0 0 10 21 2 0 0 0 0 10 25 1 0 0 0 0 11 25 2 0 0 0 0 12 22 1 0 0 0 0 12 45 1 0 0 0 0 12 46 1 0 0 0 0 13 28 1 0 0 0 0 14 16 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 17 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 19 20 1 0 0 0 0 20 23 2 0 0 0 0 20 24 1 0 0 0 0 23 26 1 0 0 0 0 23 41 1 0 0 0 0 24 27 2 0 0 0 0 24 42 1 0 0 0 0 25 29 1 0 0 0 0 26 28 2 0 0 0 0 26 43 1 0 0 0 0 27 28 1 0 0 0 0 27 44 1 0 0 0 0 29 30 2 0 0 0 0 30 31 1 0 0 0 0 30 47 1 0 0 0 0 31 32 2 0 0 0 0 31 48 1 0 0 0 0 32 49 1 0 0 0 0 M CHG 2 3 -1 13 1 M END $$$$