BAFU37 -OEChem-04022103083D 27 28 0 0 0 0 0 0 0999 V2000 -3.2800 1.6697 -0.0149 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2241 -2.2146 -0.4145 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1385 3.4464 -0.1835 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7601 -0.8685 0.6755 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3824 1.7116 -0.0780 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3283 -0.5327 0.0853 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9587 0.9137 -0.0484 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6240 0.3478 0.0175 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0461 -0.0808 0.0262 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6158 -0.0575 0.0737 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9749 1.2343 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8911 2.2476 -0.0974 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3692 -1.4258 0.1069 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6752 -1.0731 0.1606 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7157 -1.7724 0.1114 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6841 -0.7775 0.0361 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2576 0.5385 -0.0415 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1496 -3.3065 -0.4081 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1691 2.3523 -0.1353 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6182 -2.2060 0.1657 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0102 -2.8157 0.1734 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7396 -1.0244 0.0381 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9732 1.3518 -0.1021 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8851 0.9119 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6718 -4.1599 -0.8966 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0521 -3.0415 -0.9673 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3996 -3.5850 0.6201 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 1 0 0 0 0 1 24 1 0 0 0 0 2 14 1 0 0 0 0 2 18 1 0 0 0 0 3 12 2 0 0 0 0 4 14 2 0 0 0 0 5 8 1 0 0 0 0 5 12 1 0 0 0 0 5 19 1 0 0 0 0 6 8 2 0 0 0 0 6 10 1 0 0 0 0 7 9 1 0 0 0 0 7 17 2 0 0 0 0 8 9 1 0 0 0 0 9 13 2 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 13 15 1 0 0 0 0 13 20 1 0 0 0 0 15 16 2 0 0 0 0 15 21 1 0 0 0 0 16 17 1 0 0 0 0 16 22 1 0 0 0 0 17 23 1 0 0 0 0 18 25 1 0 0 0 0 18 26 1 0 0 0 0 18 27 1 0 0 0 0 M END $$$$