E09BVZ -OEChem-05082103093D 9 8 0 0 0 0 0 0 0999 V2000 1.2818 -0.2031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0643 0.4402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2175 -0.2371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8429 0.1063 -0.8871 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2188 -1.2959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8429 0.1063 0.8871 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0950 1.5262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1647 0.2911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2390 -1.3212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 4 1 0 0 0 0 1 5 1 0 0 0 0 1 6 1 0 0 0 0 2 3 2 0 0 0 0 2 7 1 0 0 0 0 3 8 1 0 0 0 0 3 9 1 0 0 0 0 M END $$$$