B0AWM2 -OEChem-04022102302D 45 47 0 1 0 0 0 0 0999 V2000 6.2714 8.6203 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0109 8.4390 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.2616 4.9794 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 8.9593 5.6580 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 9.5700 7.5625 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.5835 1.7320 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.2175 0.3660 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.5835 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.8156 0.8660 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9496 2.3660 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6333 6.3012 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0050 4.9794 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1333 7.8400 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6607 6.7158 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 5.3388 5.7251 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 4.9577 7.4845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3183 5.5164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9423 7.2522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6380 6.9275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6333 6.3012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3243 7.2522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9434 7.8797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3100 6.1869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9483 5.5164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3089 7.4845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9278 5.7251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2873 6.3986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9207 8.0914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 6.7158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5927 7.3508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0835 0.8660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9496 1.3660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0764 6.2558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9455 5.8529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4801 7.8184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7181 8.0563 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7883 5.1947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5446 4.9392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8112 4.3905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6120 5.1060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1207 5.5965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1467 4.9290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1100 8.6818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 6.8470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3525 1.1760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 22 1 0 0 0 0 2 25 1 0 0 0 0 3 26 1 0 0 0 0 4 27 1 0 0 0 0 5 30 1 0 0 0 0 6 31 1 0 0 0 0 7 31 1 0 0 0 0 8 31 1 0 0 0 0 9 32 1 0 0 0 0 9 45 1 0 0 0 0 10 32 2 0 0 0 0 11 17 1 0 0 0 0 11 18 1 0 0 0 0 11 20 1 0 0 0 0 15 12 1 1 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 18 2 0 0 0 0 13 21 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 19 1 6 0 0 0 14 33 1 0 0 0 0 15 17 1 0 0 0 0 15 34 1 0 0 0 0 16 18 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 19 22 1 0 0 0 0 19 23 2 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 25 1 0 0 0 0 22 28 2 0 0 0 0 23 27 1 0 0 0 0 23 41 1 0 0 0 0 24 26 2 0 0 0 0 24 42 1 0 0 0 0 25 29 2 0 0 0 0 26 29 1 0 0 0 0 27 30 2 0 0 0 0 28 30 1 0 0 0 0 28 43 1 0 0 0 0 29 44 1 0 0 0 0 31 32 1 0 0 0 0 M END $$$$