B4ME0H -OEChem-04012113372D 46 47 0 0 0 0 0 0 0999 V2000 3.7891 2.0526 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.0352 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -2.5352 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5103 3.8126 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.0352 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -4.0352 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0981 3.0036 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9170 4.7262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.0352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.5352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -2.5352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.5352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3292 5.5352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9116 4.8307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.5352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0981 3.0036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -3.0352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.4648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.0352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.4648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -3.0352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4071 2.0526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -4.5352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -5.5352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2815 4.2246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8937 3.7478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -1.2252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8308 5.8996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9648 6.0368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8277 5.1708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9764 4.2141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5282 4.8955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8467 5.4473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 -2.8452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 0.2748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -3.6552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 -0.4983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -0.7252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 -1.5722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9967 1.8610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9272 -4.3452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9407 -4.6429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5422 -3.9526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7101 -5.5352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -6.1552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9501 -5.5352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 16 1 0 0 0 0 1 18 1 0 0 0 0 2 20 2 0 0 0 0 3 21 2 0 0 0 0 4 8 1 0 0 0 0 4 16 1 0 0 0 0 4 26 1 0 0 0 0 5 9 1 0 0 0 0 5 20 1 0 0 0 0 5 35 1 0 0 0 0 6 21 1 0 0 0 0 6 23 1 0 0 0 0 6 41 1 0 0 0 0 7 16 2 0 0 0 0 7 22 1 0 0 0 0 8 13 1 0 0 0 0 8 14 1 0 0 0 0 8 25 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 15 1 0 0 0 0 10 19 1 0 0 0 0 11 12 2 0 0 0 0 11 17 1 0 0 0 0 11 21 1 0 0 0 0 12 27 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 17 2 0 0 0 0 15 34 1 0 0 0 0 17 36 1 0 0 0 0 18 20 1 0 0 0 0 18 22 2 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 M END $$$$