E03GBZ -OEChem-05082103093D 24 23 0 1 0 0 0 0 0999 V2000 3.5773 -0.6978 -0.4348 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5774 -0.6978 0.4347 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0001 0.1646 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1938 -0.6608 -0.1228 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1938 -0.6609 0.1228 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4606 0.1803 -0.2969 C 0 0 1 0 0 0 0 0 0 0 0 0 -2.4606 0.1803 0.2970 C 0 0 1 0 0 0 0 0 0 0 0 0 2.7380 1.0960 0.8884 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7380 1.0961 -0.8884 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3085 -1.3097 0.7555 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1015 -1.3308 -0.9875 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3088 -1.3014 -0.7614 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1064 -1.3386 0.9821 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3988 0.7819 -1.2113 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3911 0.7736 1.2162 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0755 0.7688 0.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7118 1.5846 0.7702 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7874 0.5245 1.8219 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9788 1.8762 0.9928 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6819 1.6338 -0.7451 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8450 0.5175 -1.8127 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9433 1.8349 -1.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4187 -1.2537 -1.2167 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3647 -0.1501 0.5955 H 0 0 0 0 0 0 0 0 0 0 0 0 1 6 1 0 0 0 0 1 23 1 0 0 0 0 2 7 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 16 1 0 0 0 0 4 6 1 0 0 0 0 4 10 1 0 0 0 0 4 11 1 0 0 0 0 5 7 1 0 0 0 0 5 12 1 0 0 0 0 5 13 1 0 0 0 0 6 8 1 0 0 0 0 6 14 1 0 0 0 0 7 9 1 0 0 0 0 7 15 1 0 0 0 0 8 17 1 0 0 0 0 8 18 1 0 0 0 0 8 19 1 0 0 0 0 9 20 1 0 0 0 0 9 21 1 0 0 0 0 9 22 1 0 0 0 0 M END $$$$