B53DIN -OEChem-04012112272D 36 37 0 1 0 0 0 0 0999 V2000 5.1350 -3.3100 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -1.8100 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 2.6900 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 4.1900 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 4.1900 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -1.8100 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4030 -2.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -3.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -0.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -2.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -3.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -0.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -0.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 1.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 0.6900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 0.6900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 2.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -4.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 3.6900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8059 -1.5000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1909 -1.7274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7924 -2.4177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7924 -3.2023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1909 -3.8926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6720 -0.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6720 1.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8796 2.0823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4810 2.7726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -5.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8059 -5.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 4.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 3.8800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 4.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8059 3.8800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 10 1 0 0 0 0 1 11 1 0 0 0 0 2 10 2 0 0 0 0 3 17 1 0 0 0 0 3 19 2 0 0 0 0 4 19 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 19 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 6 10 1 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 7 21 1 0 0 0 0 7 22 1 0 0 0 0 8 11 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 9 12 2 0 0 0 0 9 13 1 0 0 0 0 11 18 2 0 0 0 0 12 15 1 0 0 0 0 12 25 1 0 0 0 0 13 16 2 0 0 0 0 13 26 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 15 27 1 0 0 0 0 16 28 1 0 0 0 0 17 29 1 0 0 0 0 17 30 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 M END $$$$