B2GIV6 -OEChem-04022101392D 52 55 0 0 0 0 0 0 0999 V2000 8.6236 3.1238 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.2114 3.2003 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.1349 1.7882 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -1.7003 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -3.2003 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9473 -0.3956 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.5309 -1.2003 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9473 -2.0050 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2579 0.5550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -0.7003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5309 -1.2003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -1.7003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2364 0.7612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -0.2003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5471 1.7117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0309 -2.0663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -2.2003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -1.7003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9043 0.0169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -0.7003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0309 -2.0663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5256 1.9179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8792 2.4560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8828 0.2231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1934 1.1736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5309 -2.9324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5309 -1.2003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -2.2003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0309 -2.0663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5309 -2.9324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5309 -1.2003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0309 -2.0663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2374 1.1746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6441 0.6423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8409 -0.6634 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 0.4197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4483 -2.2784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1385 -2.6769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -2.8203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7117 -0.5724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.3903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7182 2.5072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2968 -0.2384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8001 1.3015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2209 -3.4693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2209 -0.6634 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8409 -3.4693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8409 -0.6634 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0309 -2.6863 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6509 -2.0663 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0309 -1.4463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.0103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 23 1 0 0 0 0 2 23 1 0 0 0 0 3 23 1 0 0 0 0 4 28 1 0 0 0 0 4 52 1 0 0 0 0 5 28 2 0 0 0 0 6 9 1 0 0 0 0 6 10 1 0 0 0 0 6 11 1 0 0 0 0 7 11 1 0 0 0 0 7 16 1 0 0 0 0 7 35 1 0 0 0 0 8 11 2 0 0 0 0 8 12 1 0 0 0 0 9 13 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 12 2 0 0 0 0 10 14 1 0 0 0 0 12 17 1 0 0 0 0 13 15 1 0 0 0 0 13 19 2 0 0 0 0 14 20 2 0 0 0 0 14 36 1 0 0 0 0 15 22 2 0 0 0 0 15 23 1 0 0 0 0 16 21 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 20 1 0 0 0 0 18 28 1 0 0 0 0 19 24 1 0 0 0 0 19 40 1 0 0 0 0 20 41 1 0 0 0 0 21 26 2 0 0 0 0 21 27 1 0 0 0 0 22 25 1 0 0 0 0 22 42 1 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 26 30 1 0 0 0 0 26 45 1 0 0 0 0 27 31 2 0 0 0 0 27 46 1 0 0 0 0 29 30 2 0 0 0 0 29 31 1 0 0 0 0 29 32 1 0 0 0 0 30 47 1 0 0 0 0 31 48 1 0 0 0 0 32 49 1 0 0 0 0 32 50 1 0 0 0 0 32 51 1 0 0 0 0 M END $$$$