B0X1VF -OEChem-04012119492D 48 48 0 1 0 0 0 0 0999 V2000 5.2642 0.8286 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.2131 -3.4347 0.0000 Na 0 3 0 0 0 0 0 0 0 0 0 0 2.4152 3.8716 0.0000 Na 0 3 0 0 0 0 0 0 0 0 0 0 4.9552 1.7796 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0732 1.4164 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5745 -0.1615 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5992 -1.1932 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9041 -2.4837 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 6.5514 -1.9484 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1544 2.9062 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 3.8265 2.4545 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2790 -1.7438 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7061 -3.5072 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.5332 -2.6937 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3131 -0.4805 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8520 0.0195 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 4.3131 0.5195 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.2642 -0.7895 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 3.3048 0.5237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3048 -0.4846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6610 -0.5682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6610 0.6073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5732 -1.7405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5992 1.2322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8600 2.1976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3836 -0.7493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2971 -0.3426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1061 -0.9303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0016 -1.9249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0197 -0.5236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8106 -2.5126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8287 -1.1114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7242 -2.1059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2174 1.1321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8258 -1.2279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2150 -0.9989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0077 -1.0822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0254 0.1057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1626 0.9718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2966 1.1089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.0730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7431 0.0881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9504 0.1715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4352 -2.1770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0845 0.0930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3951 -0.8592 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2077 -3.8716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0996 -2.4415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 4 2 0 0 0 0 1 5 2 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 6 21 1 0 0 0 0 6 26 1 0 0 0 0 7 20 2 0 0 0 0 8 23 1 0 0 0 0 9 23 2 0 0 0 0 10 25 1 0 0 0 0 11 25 2 0 0 0 0 12 26 2 0 0 0 0 13 31 1 0 0 0 0 13 47 1 0 0 0 0 14 33 1 0 0 0 0 14 48 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 15 20 1 0 0 0 0 16 18 1 0 0 0 0 16 21 1 0 0 0 0 16 22 1 6 0 0 0 17 19 1 0 0 0 0 17 34 1 0 0 0 0 18 23 1 6 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 42 1 0 0 0 0 27 43 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 29 31 1 0 0 0 0 29 44 1 0 0 0 0 30 32 2 0 0 0 0 30 45 1 0 0 0 0 31 33 2 0 0 0 0 32 33 1 0 0 0 0 32 46 1 0 0 0 0 M CHG 4 2 1 3 1 8 -1 10 -1 M END $$$$