BA2R7D -OEChem-04012116042D 31 33 0 0 0 0 0 0 0999 V2000 6.9473 -0.5804 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 0.7244 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 2.2244 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0309 -0.6417 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.3673 -2.2244 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9473 1.0291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5309 0.2244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 0.7244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5309 0.2244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -0.2756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 1.2244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2579 1.9796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -0.7756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 0.7244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -0.2756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0254 -0.7462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6241 -1.5552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2333 -1.7244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 1.2244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1135 0.4364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4232 0.8349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 1.8444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8472 1.7870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4505 2.5689 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6686 2.1722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -1.3956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.5856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4402 -0.2855 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0177 -1.6841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7997 -1.9765 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.0344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 7 1 0 0 0 0 1 10 1 0 0 0 0 2 19 1 0 0 0 0 2 31 1 0 0 0 0 3 19 2 0 0 0 0 4 9 1 0 0 0 0 4 16 1 0 0 0 0 4 17 1 0 0 0 0 5 17 2 0 0 0 0 5 18 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 6 12 1 0 0 0 0 7 9 1 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 9 20 1 0 0 0 0 9 21 1 0 0 0 0 10 13 1 0 0 0 0 11 14 2 0 0 0 0 11 22 1 0 0 0 0 12 23 1 0 0 0 0 12 24 1 0 0 0 0 12 25 1 0 0 0 0 13 15 2 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 27 1 0 0 0 0 16 18 2 0 0 0 0 16 28 1 0 0 0 0 17 29 1 0 0 0 0 18 30 1 0 0 0 0 M END $$$$