B6PSZ9 -OEChem-04022105162D 38 39 0 1 0 0 0 0 0999 V2000 5.1350 0.7927 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -0.7073 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 0.7927 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -1.7073 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -3.7073 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -3.7073 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -1.7073 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 2.2927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 2.7927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 1.2927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -0.7073 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.1350 -0.2073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 3.7927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 2.7927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7610 2.2580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 4.2927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 3.7927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7610 4.3273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6671 2.7718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -0.2073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6671 3.8135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -2.2073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -3.2073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2131 0.7101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6116 1.4003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8059 -1.0173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3471 -0.7899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7456 -0.0997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 2.4827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7538 1.6380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 4.9127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 4.1027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7538 4.9473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8059 -2.0173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2028 2.4598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2028 4.1255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.3973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -4.3273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 10 1 0 0 0 0 1 12 1 0 0 0 0 2 20 1 0 0 0 0 2 37 1 0 0 0 0 3 20 2 0 0 0 0 4 22 2 0 0 0 0 5 23 1 0 0 0 0 5 38 1 0 0 0 0 6 23 2 0 0 0 0 11 7 1 6 0 0 0 7 22 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 14 2 0 0 0 0 9 13 1 0 0 0 0 9 15 2 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 20 1 0 0 0 0 11 26 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 13 16 1 0 0 0 0 13 18 2 0 0 0 0 14 17 1 0 0 0 0 14 29 1 0 0 0 0 15 19 1 0 0 0 0 15 30 1 0 0 0 0 16 17 2 0 0 0 0 16 31 1 0 0 0 0 17 32 1 0 0 0 0 18 21 1 0 0 0 0 18 33 1 0 0 0 0 19 21 2 0 0 0 0 19 35 1 0 0 0 0 21 36 1 0 0 0 0 22 23 1 0 0 0 0 M END $$$$