L9XH8Z -OEChem-05022322193D 24 25 0 0 0 0 0 0 0999 V2000 -2.0891 -1.1146 -0.0011 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1888 1.8660 0.0089 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5387 -0.3700 0.0222 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4640 -1.3152 -0.0122 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7147 -0.0278 -0.0181 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8307 0.2182 0.0088 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9289 -0.2562 0.0089 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0093 0.9163 0.0045 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9924 -0.0882 -0.0086 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4115 0.6601 0.0215 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5261 0.9994 -0.0075 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7229 -1.3977 0.0119 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4542 0.0817 -0.0167 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9103 1.0589 -0.0204 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0984 -1.2309 -0.0018 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1381 1.9887 0.0103 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1791 -1.3223 0.0297 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9985 1.9409 -0.0111 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2918 -2.3933 0.0246 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9031 -0.3841 0.8666 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7326 1.1406 -0.0147 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8927 -0.3780 -0.9085 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4261 2.0136 -0.0335 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7620 -2.0894 -0.0002 H 0 0 0 0 0 0 0 0 0 0 0 0 1 4 1 0 0 0 0 1 6 1 0 0 0 0 2 10 2 0 0 0 0 3 7 1 0 0 0 0 3 10 1 0 0 0 0 3 17 1 0 0 0 0 4 9 2 0 0 0 0 5 14 2 0 0 0 0 5 15 1 0 0 0 0 6 8 2 0 0 0 0 6 10 1 0 0 0 0 7 11 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 16 1 0 0 0 0 9 13 1 0 0 0 0 11 14 1 0 0 0 0 11 18 1 0 0 0 0 12 15 2 0 0 0 0 12 19 1 0 0 0 0 13 20 1 0 0 0 0 13 21 1 0 0 0 0 13 22 1 0 0 0 0 14 23 1 0 0 0 0 15 24 1 0 0 0 0 M END $$$$