B58ZNA -OEChem-04022106123D 28 30 0 0 0 0 0 0 0999 V2000 -0.1327 -1.1331 0.0893 S 0 0 0 0 0 0 0 0 0 0 0 0 0.9786 2.5395 -0.2039 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5540 -2.3812 -0.9325 O 0 5 0 0 0 0 0 0 0 0 0 0 -3.5459 -2.2034 1.3184 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0249 1.2044 -0.0922 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.4745 -0.0421 0.0079 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9991 0.1540 -0.0157 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3433 1.3574 -0.1086 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8480 -0.3284 0.0353 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4103 -0.1467 0.0035 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9733 2.3581 -0.1802 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7491 0.7401 -0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3254 2.0619 -0.1521 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2213 0.3794 1.0093 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9638 -0.9626 -0.9833 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3415 -1.7094 0.1462 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5856 0.0899 1.0279 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3282 -1.2520 -0.9644 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1391 -0.7258 0.0413 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6344 3.3837 -0.2625 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8192 0.5392 -0.0264 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0576 2.8617 -0.2129 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8075 1.0146 1.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3542 -1.3761 -1.7833 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2169 0.4990 1.8112 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7600 -1.8853 -1.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3563 3.2813 -0.2597 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2015 -0.9510 0.0557 H 0 0 0 0 0 0 0 0 0 0 0 0 1 6 1 0 0 0 0 1 7 1 0 0 0 0 2 8 1 0 0 0 0 2 27 1 0 0 0 0 3 16 1 0 0 0 0 4 16 2 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 5 11 2 0 0 0 0 6 9 2 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 9 12 1 0 0 0 0 9 16 1 0 0 0 0 10 14 2 0 0 0 0 10 15 1 0 0 0 0 11 13 1 0 0 0 0 11 20 1 0 0 0 0 12 13 2 0 0 0 0 12 21 1 0 0 0 0 13 22 1 0 0 0 0 14 17 1 0 0 0 0 14 23 1 0 0 0 0 15 18 2 0 0 0 0 15 24 1 0 0 0 0 17 19 2 0 0 0 0 17 25 1 0 0 0 0 18 19 1 0 0 0 0 18 26 1 0 0 0 0 19 28 1 0 0 0 0 M CHG 2 3 -1 5 1 M END $$$$