B8NV0J -OEChem-04022110583D 30 32 0 1 0 0 0 0 0999 V2000 2.3088 -1.1134 -0.2205 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5153 1.6189 -0.0723 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0049 -3.2036 0.1285 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3678 2.9626 0.0078 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6483 0.2506 -0.5835 C 0 0 1 0 0 0 0 0 0 0 0 0 1.4736 1.1706 -0.2119 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3909 0.1636 -0.1599 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9392 -1.1078 -0.1451 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9784 0.3214 -0.0712 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9249 0.6222 0.0923 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8035 -0.7991 0.0231 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1570 -2.2440 -0.0413 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2304 -2.0835 0.0384 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8976 0.6434 1.5919 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2404 -0.5967 0.1103 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0335 0.9210 -0.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7460 0.6391 0.1035 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8870 1.8346 0.0108 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7734 0.2525 -1.6764 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3090 1.9281 -0.9845 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5634 1.6647 0.7584 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6150 -3.2277 -0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3331 1.4991 1.9719 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4592 -0.2755 1.9936 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9089 0.7189 2.0078 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8998 -1.4543 0.1806 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9566 1.1915 -0.0992 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0446 0.9035 -1.6857 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8168 0.7984 0.1681 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4322 -3.9896 0.1237 H 0 0 0 0 0 0 0 0 0 0 0 0 1 5 1 0 0 0 0 1 8 1 0 0 0 0 2 9 1 0 0 0 0 2 18 1 0 0 0 0 3 13 1 0 0 0 0 3 30 1 0 0 0 0 4 18 2 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 5 19 1 0 0 0 0 6 7 1 0 0 0 0 6 20 1 0 0 0 0 6 21 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 8 12 1 0 0 0 0 9 11 2 0 0 0 0 10 14 1 0 0 0 0 10 16 2 0 0 0 0 11 13 1 0 0 0 0 11 15 1 0 0 0 0 12 13 2 0 0 0 0 12 22 1 0 0 0 0 14 23 1 0 0 0 0 14 24 1 0 0 0 0 14 25 1 0 0 0 0 15 17 2 0 0 0 0 15 26 1 0 0 0 0 16 27 1 0 0 0 0 16 28 1 0 0 0 0 17 18 1 0 0 0 0 17 29 1 0 0 0 0 M END $$$$