BXA17V -OEChem-04022102302D 45 47 0 1 0 0 0 0 0999 V2000 6.2714 8.6218 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 8.9593 5.6596 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 9.5700 7.5640 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 6.3027 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0050 4.9810 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1333 7.8416 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6607 6.7173 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 5.3388 5.7267 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 4.9577 7.4860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3183 5.5180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9423 7.2538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6380 6.9290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6333 6.3027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3243 7.2538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9434 7.8812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3100 6.1884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9483 5.5180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3089 7.4860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9278 5.7267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2873 6.4001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9207 8.0929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 6.7173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5927 7.3524 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 6.2574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9455 5.8544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4801 7.8200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7181 8.0578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7883 5.1962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5446 4.9408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8112 4.3920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6120 5.1075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1207 5.5981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1467 4.9306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1241 8.0778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1100 8.6833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5148 5.2643 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 6.8486 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 20 1 0 0 0 0 2 25 1 0 0 0 0 3 28 1 0 0 0 0 4 29 1 0 0 0 0 5 29 1 0 0 0 0 6 29 1 0 0 0 0 7 30 1 0 0 0 0 7 45 1 0 0 0 0 8 30 2 0 0 0 0 9 15 1 0 0 0 0 9 16 1 0 0 0 0 9 18 1 0 0 0 0 13 10 1 1 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 16 2 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 17 1 6 0 0 0 12 31 1 0 0 0 0 13 15 1 0 0 0 0 13 32 1 0 0 0 0 14 16 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 17 20 1 0 0 0 0 17 21 2 0 0 0 0 18 19 1 0 0 0 0 18 22 2 0 0 0 0 19 23 2 0 0 0 0 20 26 2 0 0 0 0 21 25 1 0 0 0 0 21 39 1 0 0 0 0 22 24 1 0 0 0 0 22 40 1 0 0 0 0 23 27 1 0 0 0 0 23 41 1 0 0 0 0 24 27 2 0 0 0 0 24 43 1 0 0 0 0 25 28 2 0 0 0 0 26 28 1 0 0 0 0 26 42 1 0 0 0 0 27 44 1 0 0 0 0 29 30 1 0 0 0 0 M END $$$$