D0ZM8B -OEChem-04152110313D 28 27 0 1 0 0 0 0 0999 V2000 3.8187 -0.2198 -1.0153 O 0 5 0 0 0 0 0 0 0 0 0 0 2.2509 -1.7480 -0.7687 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1453 -1.5361 0.9617 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4866 1.2488 -0.3794 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8085 -0.6833 -0.4679 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.1372 1.2795 -0.0186 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5086 -1.6536 -1.2763 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2283 0.0892 0.6567 C 0 0 1 0 0 0 0 0 0 0 0 0 0.8342 0.4969 0.2055 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7936 1.7512 -0.6521 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3682 -0.7773 1.9033 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2584 -0.2188 0.5414 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6191 3.0166 0.1772 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6594 0.0871 0.1412 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5261 -1.1322 -0.0088 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8454 0.9851 0.7987 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7137 1.8330 -1.2435 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0083 1.6848 -1.3958 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4259 -0.9590 2.1295 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9291 -0.2728 2.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8912 -1.7593 1.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1575 -1.1307 1.1225 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5494 3.8893 -0.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2825 2.9867 0.7954 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4752 3.1682 0.8434 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9582 -1.2429 -2.0238 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0522 -2.4776 -1.5105 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6885 2.1962 -0.4601 H 0 0 0 0 0 0 0 0 0 0 0 0 1 5 1 0 0 0 0 2 5 2 0 0 0 0 3 15 2 0 0 0 0 4 6 1 0 0 0 0 4 28 1 0 0 0 0 5 8 1 0 0 0 0 6 14 2 0 0 0 0 7 15 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 9 12 2 0 0 0 0 10 13 1 0 0 0 0 10 17 1 0 0 0 0 10 18 1 0 0 0 0 11 19 1 0 0 0 0 11 20 1 0 0 0 0 11 21 1 0 0 0 0 12 14 1 0 0 0 0 12 22 1 0 0 0 0 13 23 1 0 0 0 0 13 24 1 0 0 0 0 13 25 1 0 0 0 0 14 15 1 0 0 0 0 M CHG 2 1 -1 5 1 M END $$$$