BVDH85 -OEChem-04022108363D 30 32 0 1 0 0 0 0 0999 V2000 2.0916 1.0681 -0.8269 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.2316 -0.5121 -0.5244 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4613 1.4350 1.2149 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8487 1.2700 -1.4786 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6693 -0.3928 -0.1640 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3963 -0.7450 0.8796 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5233 0.6126 0.0172 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.1076 0.9971 1.3722 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9331 0.2197 0.1142 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5898 -0.3700 -0.4082 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1851 0.5803 0.4251 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7655 -0.8271 0.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3227 0.0733 -0.1667 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3843 -1.2325 -1.1639 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5745 0.6974 0.4698 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7739 -1.1239 -1.1076 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3680 -0.1569 -0.2961 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4940 -1.8536 1.4906 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 0.2604 -0.5643 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6480 1.4460 -0.6888 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0933 0.1590 2.0816 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5431 1.8221 1.8205 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9298 -1.9824 -1.8056 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0458 1.4422 1.1054 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3944 -1.7902 -1.6999 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4501 -0.0718 -0.2576 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2359 -1.3896 2.1481 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8096 -2.4344 2.1175 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0069 -2.5516 0.8215 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7910 1.3728 -1.7317 H 0 0 0 0 0 0 0 0 0 0 0 0 1 9 1 0 0 0 0 1 13 1 0 0 0 0 2 7 1 0 0 0 0 2 10 1 0 0 0 0 3 8 1 0 0 0 0 3 11 1 0 0 0 0 4 19 1 0 0 0 0 4 30 1 0 0 0 0 5 19 2 0 0 0 0 6 9 2 0 0 0 0 6 12 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 20 1 0 0 0 0 8 21 1 0 0 0 0 8 22 1 0 0 0 0 10 11 1 0 0 0 0 10 14 2 0 0 0 0 11 15 2 0 0 0 0 12 13 2 0 0 0 0 12 18 1 0 0 0 0 13 19 1 0 0 0 0 14 16 1 0 0 0 0 14 23 1 0 0 0 0 15 17 1 0 0 0 0 15 24 1 0 0 0 0 16 17 2 0 0 0 0 16 25 1 0 0 0 0 17 26 1 0 0 0 0 18 27 1 0 0 0 0 18 28 1 0 0 0 0 18 29 1 0 0 0 0 M END $$$$