B0S5LA -OEChem-04022102062D 48 50 0 1 0 0 0 0 0999 V2000 3.7320 2.0670 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.9330 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.0670 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -0.9330 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2320 2.9330 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2320 1.2010 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 0.5670 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.5670 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.0670 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 5.4641 -0.9330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.4330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.5670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 0.0670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 0.5670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.9330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -2.4330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 0.5670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 0.0670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 1.5670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 1.5670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 2.0670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.4330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.9330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6882 0.0323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6882 2.1016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.4330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 2.5670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5942 0.5462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5942 1.5878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.6870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6762 -1.5156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0747 -0.8254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 1.1870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 1.8770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.3130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -2.7430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 -0.5530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5252 1.8770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 2.6870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -3.5530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6810 -0.5876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6810 2.7216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 -2.7430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1760 3.1039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 2.8770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5560 2.0300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1300 0.2341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1300 1.8999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 5 2 0 0 0 0 1 6 2 0 0 0 0 1 8 1 0 0 0 0 1 27 1 0 0 0 0 2 22 1 0 0 0 0 3 12 2 0 0 0 0 4 13 2 0 0 0 0 9 7 1 6 0 0 0 7 13 1 0 0 0 0 7 33 1 0 0 0 0 8 12 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 15 2 0 0 0 0 11 16 1 0 0 0 0 13 14 1 0 0 0 0 14 18 2 0 0 0 0 14 20 1 0 0 0 0 15 22 1 0 0 0 0 15 35 1 0 0 0 0 16 23 2 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 24 2 0 0 0 0 18 37 1 0 0 0 0 19 21 1 0 0 0 0 19 25 2 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 21 39 1 0 0 0 0 22 26 2 0 0 0 0 23 26 1 0 0 0 0 23 40 1 0 0 0 0 24 28 1 0 0 0 0 24 41 1 0 0 0 0 25 29 1 0 0 0 0 25 42 1 0 0 0 0 26 43 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 28 29 2 0 0 0 0 28 47 1 0 0 0 0 29 48 1 0 0 0 0 M END $$$$