B0HWB9 -OEChem-04012114112D 49 52 0 0 0 0 0 0 0999 V2000 8.5309 -1.3227 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 0.6773 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 2.1773 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9473 -0.5179 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9473 -2.1274 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -2.3227 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2114 3.0779 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 1.1773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 0.6773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 2.1773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 1.1773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 2.6773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -0.3227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -0.8227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -1.8227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2579 0.4326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5309 -1.3227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -0.8227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -1.8227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2364 0.6388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2579 -3.0779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5471 1.5893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9043 -0.1055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5256 1.7955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8828 0.1007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1934 1.0512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8792 2.3336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 0.5573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0044 0.2024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8015 0.2024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8796 2.0697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4810 2.7599 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9264 1.2850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3249 0.5947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8015 3.1523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0044 3.1523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6720 0.9873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 2.4873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2374 1.0522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6441 0.5199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.5127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.1327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6686 -3.2705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4505 -3.6672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8472 -2.8853 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7117 -0.6948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7182 2.3849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2968 -0.3608 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8001 1.1791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 17 2 0 0 0 0 2 8 1 0 0 0 0 2 13 1 0 0 0 0 2 37 1 0 0 0 0 3 11 1 0 0 0 0 3 12 1 0 0 0 0 3 38 1 0 0 0 0 4 14 1 0 0 0 0 4 16 1 0 0 0 0 4 17 1 0 0 0 0 5 15 1 0 0 0 0 5 17 1 0 0 0 0 5 21 1 0 0 0 0 6 15 2 0 0 0 0 6 19 1 0 0 0 0 7 27 3 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 28 1 0 0 0 0 9 11 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 12 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 16 20 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 42 1 0 0 0 0 20 22 1 0 0 0 0 20 23 2 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 24 2 0 0 0 0 22 27 1 0 0 0 0 23 25 1 0 0 0 0 23 46 1 0 0 0 0 24 26 1 0 0 0 0 24 47 1 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 M END $$$$