D02AFZ -OEChem-10101305032D 32 33 0 0 0 0 0 0 0999 V2000 4.1909 0.0000 0.0000 I 0 5 0 0 0 0 0 0 0 0 0 0 5.6607 4.3446 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 3.1333 5.4688 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6333 3.9300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9423 4.8810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6333 3.9300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3243 4.8810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6380 4.5563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9577 5.1133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3183 3.1452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3388 3.3539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3100 3.8157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9483 3.1452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3089 5.1133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9278 3.3539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2873 4.0274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 4.3446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1625 4.8868 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4035 5.1302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1425 5.7051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1333 6.0888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1199 2.5578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7519 2.8916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7855 3.4851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5445 3.2417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1467 2.5578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1241 5.7051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5148 2.8916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4186 3.4214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8933 4.1586 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1561 4.6333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 4.4758 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2 8 1 0 0 0 0 2 9 2 0 0 0 0 2 11 1 0 0 0 0 3 5 1 0 0 0 0 3 7 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 4 10 1 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 13 2 0 0 0 0 7 14 2 0 0 0 0 8 12 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 10 11 2 0 0 0 0 10 22 1 0 0 0 0 11 23 1 0 0 0 0 12 16 1 0 0 0 0 12 24 1 0 0 0 0 12 25 1 0 0 0 0 13 15 1 0 0 0 0 13 26 1 0 0 0 0 14 17 1 0 0 0 0 14 27 1 0 0 0 0 15 17 2 0 0 0 0 15 28 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 17 32 1 0 0 0 0 M CHG 2 1 -1 2 1 M END $$$$