D07YHN -OEChem-09301911153D 29 31 0 0 0 0 0 0 0999 V2000 1.9235 -0.0263 -1.6139 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.0065 -2.3708 0.2535 O 0 5 0 0 0 0 0 0 0 0 0 0 -4.3625 -0.2693 0.7793 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0992 -0.1967 0.0138 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0135 2.0045 -0.4884 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6303 -1.1790 0.3276 N 0 3 0 0 0 0 0 0 0 0 0 0 2.2030 -0.5765 1.0375 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2255 -0.6894 1.9584 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8230 0.4692 -0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5185 0.7567 -0.5221 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2505 -0.2945 -1.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3181 -0.8450 -0.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2414 -1.6011 -1.0636 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5272 -1.8770 -0.6157 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5976 1.5270 0.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7683 -0.2876 -0.0823 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0800 2.8138 0.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7937 2.9973 -0.0031 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0887 0.1032 -0.9927 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3537 -0.4586 1.3258 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3654 -2.4171 -1.4493 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8703 -2.9066 -0.6722 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6002 1.5242 0.8145 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6617 3.6463 0.8409 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3361 3.9812 0.0006 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8850 1.0977 -1.3974 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0838 0.0884 -0.5403 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0311 -0.6564 -1.7763 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3447 -0.4686 1.7571 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 1 0 0 0 0 1 16 1 0 0 0 0 2 6 1 0 0 0 0 3 6 2 0 0 0 0 4 16 1 0 0 0 0 4 19 1 0 0 0 0 4 20 1 0 0 0 0 5 10 1 0 0 0 0 5 18 2 0 0 0 0 6 12 1 0 0 0 0 7 8 1 0 0 0 0 7 16 2 0 0 0 0 8 20 2 0 0 0 0 9 10 1 0 0 0 0 9 12 2 0 0 0 0 9 15 1 0 0 0 0 10 11 2 0 0 0 0 11 13 1 0 0 0 0 12 14 1 0 0 0 0 13 14 2 0 0 0 0 13 21 1 0 0 0 0 14 22 1 0 0 0 0 15 17 2 0 0 0 0 15 23 1 0 0 0 0 17 18 1 0 0 0 0 17 24 1 0 0 0 0 18 25 1 0 0 0 0 19 26 1 0 0 0 0 19 27 1 0 0 0 0 19 28 1 0 0 0 0 20 29 1 0 0 0 0 M CHG 2 2 -1 6 1 M END $$$$