B0BSM9 -OEChem-04022114473D 54 57 0 1 0 0 0 0 0999 V2000 -6.0215 -3.0994 -1.6739 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.6601 2.0704 2.1012 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7413 -3.4066 0.6841 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4822 -1.2490 1.3412 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6145 0.6293 0.1024 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6415 0.9305 1.8991 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5712 2.5309 -1.0490 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6180 0.2614 1.1355 C 0 0 1 0 0 0 0 0 0 0 0 0 0.4222 1.2676 0.6339 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0563 -0.8396 1.9612 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9601 -0.6806 0.3403 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0762 -1.6011 1.1132 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1748 -0.9077 -0.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5857 1.2444 -0.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5789 0.3020 -0.9011 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9246 -2.1815 -0.2814 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8198 1.5093 1.3891 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3713 1.0602 3.3328 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0359 1.4399 -0.1303 C 0 0 1 0 0 0 0 0 0 0 0 0 4.6846 0.7151 -1.6621 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7151 2.0352 -2.1056 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6591 2.8729 -1.7763 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8390 0.2191 -0.5453 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1148 -2.2003 0.6659 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7359 2.7079 -0.6376 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6275 -0.3625 -1.7955 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7877 -0.3205 0.3234 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3649 -1.4833 -2.1769 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5250 -1.4413 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3137 -2.0227 -1.3082 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0806 -0.2259 0.2701 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7693 1.9204 1.4444 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0105 1.9083 -0.1525 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5955 -0.4260 2.8228 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6841 -1.5499 2.3492 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6751 -2.2476 1.7649 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5484 -2.2535 0.4066 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2684 -3.0149 -0.0061 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3030 -2.3795 -1.2914 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3709 1.4720 3.4936 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0828 1.7420 3.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4805 0.0880 3.8213 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0682 1.4134 -0.6356 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4957 0.0347 -1.9009 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5487 2.4001 -2.6958 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6658 3.9063 -2.1127 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8113 2.7087 -1.7308 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1785 3.6019 -0.3369 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7516 2.8001 -0.2354 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8916 0.0486 -2.4812 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9946 0.1095 1.2975 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5077 -3.4107 1.2965 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2005 -1.9364 -3.1501 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2662 -1.8601 0.6163 H 0 0 0 0 0 0 0 0 0 0 0 0 1 30 1 0 0 0 0 2 17 2 0 0 0 0 3 24 1 0 0 0 0 3 52 1 0 0 0 0 4 24 2 0 0 0 0 5 9 1 0 0 0 0 5 11 1 0 0 0 0 5 14 1 0 0 0 0 6 8 1 0 0 0 0 6 17 1 0 0 0 0 6 18 1 0 0 0 0 7 14 1 0 0 0 0 7 22 2 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 31 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 12 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 13 2 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 14 15 2 0 0 0 0 15 20 1 0 0 0 0 16 24 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 23 1 0 0 0 0 19 25 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 46 1 0 0 0 0 23 26 2 0 0 0 0 23 27 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 28 1 0 0 0 0 26 50 1 0 0 0 0 27 29 2 0 0 0 0 27 51 1 0 0 0 0 28 30 2 0 0 0 0 28 53 1 0 0 0 0 29 30 1 0 0 0 0 29 54 1 0 0 0 0 M END $$$$