BF62YG -OEChem-04022101273D 28 29 0 0 0 0 0 0 0999 V2000 -4.9697 -0.0717 0.4252 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3974 -2.1992 -0.1415 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5154 0.9987 0.0639 O 0 5 0 0 0 0 0 0 0 0 0 0 3.9165 2.4994 0.1656 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3450 -0.1010 -0.0029 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2994 1.3072 0.0857 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.7754 -0.3315 0.0144 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0128 -0.4198 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4380 -0.9762 -0.0598 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1495 0.9772 -0.3737 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4939 1.0859 -0.1037 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9686 0.5939 0.0405 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4148 -1.7526 -0.1156 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3264 0.2752 0.0176 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9178 -0.9291 0.4937 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7726 -2.0715 -0.1386 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7284 -1.0576 -0.0719 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4682 2.1728 -0.2731 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5252 1.7490 -0.8016 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5499 0.8923 0.0765 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6330 1.6265 0.1098 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7375 -2.5929 -0.1709 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1407 -1.9056 0.8994 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0866 -3.1090 -0.2084 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7770 -1.3434 -0.0922 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2785 1.8625 -0.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9038 2.4525 0.6911 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9974 3.0624 -0.7031 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 1 0 0 0 0 1 15 1 0 0 0 0 2 9 2 0 0 0 0 3 6 1 0 0 0 0 4 6 2 0 0 0 0 5 8 1 0 0 0 0 5 9 1 0 0 0 0 5 20 1 0 0 0 0 6 14 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 7 15 2 0 0 0 0 8 12 2 0 0 0 0 8 13 1 0 0 0 0 10 11 2 0 0 0 0 10 19 1 0 0 0 0 11 18 1 0 0 0 0 12 14 1 0 0 0 0 12 21 1 0 0 0 0 13 16 2 0 0 0 0 13 22 1 0 0 0 0 14 17 2 0 0 0 0 15 23 1 0 0 0 0 16 17 1 0 0 0 0 16 24 1 0 0 0 0 17 25 1 0 0 0 0 18 26 1 0 0 0 0 18 27 1 0 0 0 0 18 28 1 0 0 0 0 M CHG 2 3 -1 6 1 M END $$$$