B5HMI7 -OEChem-04012115282D 51 54 0 0 0 0 0 0 0999 V2000 7.9049 -1.5354 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 2.8365 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8100 3.7025 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8100 0.2384 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.5079 -1.7025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3740 -2.2025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3100 1.1044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3100 -0.6276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3100 1.1044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8100 0.2384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6419 -2.2025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2987 -0.7307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8100 1.9704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2400 -1.7025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3740 -3.2025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6419 -3.2025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1060 -2.2025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8100 1.9704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9720 -1.7025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2400 -0.7025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9720 -0.7025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5079 -3.7025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1060 -0.2025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8660 -2.2372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8660 -0.1678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3100 2.8365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7720 -1.7233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7720 -0.6817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7274 0.8924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4177 0.4938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8926 1.3165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2023 1.7150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3926 0.4504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7023 0.8490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7128 -0.2692 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3926 2.1825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7023 2.5810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5000 -0.2985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9109 -3.5125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1050 -3.5125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1060 -2.8225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2274 1.7584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9177 1.3599 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7030 -0.3925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5079 -4.3225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1060 0.4175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8588 -2.8571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8588 0.4521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3078 -2.0354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3078 -0.3696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 3.3734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 8 1 0 0 0 0 1 11 1 0 0 0 0 2 26 1 0 0 0 0 2 51 1 0 0 0 0 3 26 2 0 0 0 0 4 9 1 0 0 0 0 4 10 1 0 0 0 0 4 38 1 0 0 0 0 5 6 2 0 0 0 0 5 11 1 0 0 0 0 5 12 1 0 0 0 0 6 14 1 0 0 0 0 6 15 1 0 0 0 0 7 9 1 0 0 0 0 7 13 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 10 1 0 0 0 0 8 12 2 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 16 2 0 0 0 0 12 35 1 0 0 0 0 13 18 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 17 2 0 0 0 0 14 20 1 0 0 0 0 15 22 2 0 0 0 0 15 39 1 0 0 0 0 16 22 1 0 0 0 0 16 40 1 0 0 0 0 17 19 1 0 0 0 0 17 41 1 0 0 0 0 18 26 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 21 1 0 0 0 0 19 24 2 0 0 0 0 20 23 2 0 0 0 0 20 44 1 0 0 0 0 21 23 1 0 0 0 0 21 25 2 0 0 0 0 22 45 1 0 0 0 0 23 46 1 0 0 0 0 24 27 1 0 0 0 0 24 47 1 0 0 0 0 25 28 1 0 0 0 0 25 48 1 0 0 0 0 27 28 2 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 M END $$$$