D03BRM -OEChem-10191521412D 52 55 0 0 0 0 0 0 0999 V2000 10.4114 -0.5057 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 14.4950 -2.2990 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 13.1289 -1.9330 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 14.8610 -0.9330 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 0.7990 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 2.2990 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 0.7990 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.4651 0.7990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9950 0.2990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4651 -0.2010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 0.7990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9950 0.2990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4114 1.1038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 1.2990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 1.2990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4950 -0.5670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9950 0.2990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4950 -0.5670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 -0.7010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 -0.2010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4950 1.1651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4950 1.1651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9950 0.2990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 1.2990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9950 -1.4330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 0.7990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4950 -0.5670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4950 1.1651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4950 -0.5670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4950 1.1651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9950 0.2990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 1.2990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6040 1.6931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 1.9190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2656 1.7740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4685 1.7740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1850 -1.1039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 -1.3210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -0.5110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1850 1.7020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8050 1.7020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 0.1790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5335 1.7740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7365 1.7740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8705 0.3241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6675 0.3241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1850 -1.1039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1850 1.7020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.8050 -1.1039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.8050 1.7020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.6150 0.2990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.1090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 9 1 0 0 0 0 1 10 1 0 0 0 0 2 25 1 0 0 0 0 3 25 1 0 0 0 0 4 25 1 0 0 0 0 5 32 1 0 0 0 0 5 52 1 0 0 0 0 6 32 2 0 0 0 0 7 15 1 0 0 0 0 7 24 1 0 0 0 0 7 42 1 0 0 0 0 8 10 2 0 0 0 0 8 13 1 0 0 0 0 8 14 1 0 0 0 0 9 12 1 0 0 0 0 9 13 2 0 0 0 0 10 19 1 0 0 0 0 11 14 2 0 0 0 0 11 15 1 0 0 0 0 11 20 1 0 0 0 0 12 18 2 0 0 0 0 12 21 1 0 0 0 0 13 33 1 0 0 0 0 14 34 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 16 25 1 0 0 0 0 17 22 1 0 0 0 0 17 23 1 0 0 0 0 18 37 1 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 41 1 0 0 0 0 23 27 2 0 0 0 0 23 28 1 0 0 0 0 24 26 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 26 32 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 27 29 1 0 0 0 0 27 47 1 0 0 0 0 28 30 2 0 0 0 0 28 48 1 0 0 0 0 29 31 2 0 0 0 0 29 49 1 0 0 0 0 30 31 1 0 0 0 0 30 50 1 0 0 0 0 31 51 1 0 0 0 0 M END $$$$