B4VY0X -OEChem-04022101352D 54 57 0 0 0 0 0 0 0999 V2000 13.0309 -2.0663 0.0000 S 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 8.6236 3.1238 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 13.0309 -3.0663 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.0309 -1.0663 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 14.0309 -2.0663 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 9.0309 -2.0663 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 5.1350 -2.2003 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 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 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 10.5309 -1.2003 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 10.1934 1.1736 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 -1.2003 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 3.4030 -2.2003 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 10.2209 -0.6634 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 10.8001 1.3015 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 11.8409 -3.4693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3409 -2.6033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3409 -1.5294 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 7 2 0 0 0 0 1 8 2 0 0 0 0 1 12 1 0 0 0 0 1 32 1 0 0 0 0 2 27 1 0 0 0 0 3 27 1 0 0 0 0 4 27 1 0 0 0 0 5 35 1 0 0 0 0 5 54 1 0 0 0 0 6 35 2 0 0 0 0 9 13 1 0 0 0 0 9 14 1 0 0 0 0 9 15 1 0 0 0 0 10 15 1 0 0 0 0 10 19 1 0 0 0 0 10 38 1 0 0 0 0 11 15 2 0 0 0 0 11 16 1 0 0 0 0 12 52 1 0 0 0 0 12 53 1 0 0 0 0 13 17 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 16 2 0 0 0 0 14 18 1 0 0 0 0 16 21 1 0 0 0 0 17 20 1 0 0 0 0 17 24 2 0 0 0 0 18 25 2 0 0 0 0 18 39 1 0 0 0 0 19 22 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 26 2 0 0 0 0 20 27 1 0 0 0 0 21 23 2 0 0 0 0 21 42 1 0 0 0 0 22 29 2 0 0 0 0 22 30 1 0 0 0 0 23 25 1 0 0 0 0 23 35 1 0 0 0 0 24 28 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 26 31 1 0 0 0 0 26 45 1 0 0 0 0 28 31 2 0 0 0 0 28 46 1 0 0 0 0 29 33 1 0 0 0 0 29 47 1 0 0 0 0 30 34 2 0 0 0 0 30 48 1 0 0 0 0 31 49 1 0 0 0 0 32 33 2 0 0 0 0 32 34 1 0 0 0 0 33 50 1 0 0 0 0 34 51 1 0 0 0 0 M END $$$$