B9HZ8S -OEChem-04022104253D 28 29 0 0 0 0 0 0 0999 V2000 2.8657 -0.8824 -0.4134 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6415 -1.6216 0.4434 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9713 3.1980 0.2183 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1496 2.4429 -0.0845 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6473 0.9403 0.2270 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6892 0.1397 -0.1083 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7941 -0.0328 0.1219 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0761 1.4295 -0.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5150 -1.0580 -0.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2903 -1.4427 0.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9760 -2.2809 -0.0913 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4337 -2.4682 0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4859 1.9028 -0.4272 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2042 2.2389 0.1268 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5578 -0.7858 0.8169 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3329 -1.7196 -0.7868 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5929 -3.1708 -0.1638 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4782 3.4017 -0.1553 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7877 -3.4913 0.2088 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0495 1.9257 0.5092 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4922 2.9273 -0.8206 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0147 1.3156 -1.1816 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0583 -0.1412 1.5486 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5524 -0.3744 0.6199 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6886 -1.7834 1.2506 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3995 -1.8320 -0.5698 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0106 -2.6006 -1.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2070 -0.8172 -1.3949 H 0 0 0 0 0 0 0 0 0 0 0 0 1 9 1 0 0 0 0 1 15 1 0 0 0 0 2 10 1 0 0 0 0 2 16 1 0 0 0 0 3 14 2 0 0 0 0 4 8 1 0 0 0 0 4 14 1 0 0 0 0 4 18 1 0 0 0 0 5 7 2 0 0 0 0 5 14 1 0 0 0 0 6 7 1 0 0 0 0 6 8 2 0 0 0 0 6 9 1 0 0 0 0 7 10 1 0 0 0 0 8 13 1 0 0 0 0 9 11 2 0 0 0 0 10 12 2 0 0 0 0 11 12 1 0 0 0 0 11 17 1 0 0 0 0 12 19 1 0 0 0 0 13 20 1 0 0 0 0 13 21 1 0 0 0 0 13 22 1 0 0 0 0 15 23 1 0 0 0 0 15 24 1 0 0 0 0 15 25 1 0 0 0 0 16 26 1 0 0 0 0 16 27 1 0 0 0 0 16 28 1 0 0 0 0 M END $$$$