BF2YG3 -OEChem-04012119062D 46 48 0 0 0 0 0 0 0999 V2000 10.1456 3.5160 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.4813 2.0274 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3211 -0.3667 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6353 -1.6491 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 -3.6710 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2781 0.0458 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5673 1.2025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2566 0.2520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.3662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5458 1.4087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 -2.0615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -3.3662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2619 -2.8662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8564 2.3592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9889 -1.1110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2136 0.6644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.8662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9674 -0.9048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.8662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8349 2.5655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5028 1.8212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1921 0.8706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.3662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -3.3662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4778 4.2603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1491 1.2831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5467 1.8222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9534 1.2898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2772 -0.3677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8704 0.1646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8819 -2.8662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8709 -4.2603 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8640 0.5072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4424 2.8207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0210 0.0751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.2462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -4.4862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6062 0.4092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -2.0562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -3.6762 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9392 4.6743 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0637 4.7218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0163 3.8462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6877 0.8690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5632 0.8216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6106 1.6971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 20 1 0 0 0 0 1 25 1 0 0 0 0 2 21 1 0 0 0 0 2 26 1 0 0 0 0 3 15 2 0 0 0 0 4 18 2 0 0 0 0 5 12 1 0 0 0 0 5 13 1 0 0 0 0 5 32 1 0 0 0 0 6 8 1 0 0 0 0 6 18 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 9 17 2 0 0 0 0 10 14 2 0 0 0 0 10 16 1 0 0 0 0 11 13 2 0 0 0 0 11 15 1 0 0 0 0 12 19 2 0 0 0 0 13 31 1 0 0 0 0 14 20 1 0 0 0 0 14 34 1 0 0 0 0 15 18 1 0 0 0 0 16 22 2 0 0 0 0 16 35 1 0 0 0 0 17 23 1 0 0 0 0 17 36 1 0 0 0 0 19 24 1 0 0 0 0 19 37 1 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 22 38 1 0 0 0 0 23 24 2 0 0 0 0 23 39 1 0 0 0 0 24 40 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 M END $$$$