D01MSM -OEChem-10101305022D 23 24 0 0 0 0 0 0 0999 V2000 4.6313 1.7023 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8104 -2.0789 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.3961 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7227 0.1314 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 7.8509 1.6280 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4088 -1.5196 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8547 0.6281 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 5.1906 0.1039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1906 -0.8961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0846 0.6386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4088 0.7274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0846 -1.4308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9906 0.1247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9906 -0.9169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4339 0.5049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4339 -1.2971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.3961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0774 1.2585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0774 -2.0507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5468 -2.1240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5264 -1.2290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0473 0.9896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1768 2.1240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 1 0 0 0 0 1 23 1 0 0 0 0 2 16 2 0 0 0 0 3 17 2 0 0 0 0 4 7 1 0 0 0 0 5 7 2 0 0 0 0 6 9 1 0 0 0 0 6 16 1 0 0 0 0 6 20 1 0 0 0 0 7 13 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 9 12 1 0 0 0 0 10 13 2 0 0 0 0 10 18 1 0 0 0 0 11 15 2 0 0 0 0 12 14 2 0 0 0 0 12 19 1 0 0 0 0 13 14 1 0 0 0 0 14 21 1 0 0 0 0 15 17 1 0 0 0 0 15 22 1 0 0 0 0 16 17 1 0 0 0 0 M CHG 2 4 -1 7 1 M END $$$$