B79MTY -OEChem-04042102013D 25 26 0 0 0 0 0 0 0999 V2000 -3.4152 -0.6282 -1.1968 S 0 0 0 0 0 0 0 0 0 0 0 0 1.4644 3.0495 -0.1208 F 0 0 0 0 0 0 0 0 0 0 0 0 2.9799 1.9497 0.9845 F 0 0 0 0 0 0 0 0 0 0 0 0 2.9460 1.8640 -1.1824 F 0 0 0 0 0 0 0 0 0 0 0 0 3.0695 -0.8185 0.0086 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5546 -3.3360 0.1191 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0361 -0.1856 0.0466 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2159 0.6870 -0.0236 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1626 0.9004 -0.0106 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7206 -0.6125 0.0207 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5311 -1.4850 0.0908 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8473 -1.6986 0.0778 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4615 0.0364 0.0605 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1351 1.8623 -0.0843 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2221 0.7355 0.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6061 0.7249 0.6337 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3521 -3.0640 0.1274 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8506 0.0185 -0.5233 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5606 1.9121 -0.0478 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2065 -2.3367 0.1468 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8140 1.2325 1.8435 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3829 1.2106 1.2098 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6005 -3.8703 0.1735 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8034 -0.1488 -1.0053 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2864 -1.7613 -0.0291 H 0 0 0 0 0 0 0 0 0 0 0 0 1 13 1 0 0 0 0 1 18 1 0 0 0 0 2 14 1 0 0 0 0 3 14 1 0 0 0 0 4 14 1 0 0 0 0 5 10 1 0 0 0 0 5 25 1 0 0 0 0 6 17 2 0 0 0 0 7 9 1 0 0 0 0 7 11 2 0 0 0 0 7 13 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 8 14 1 0 0 0 0 9 19 1 0 0 0 0 10 12 2 0 0 0 0 11 12 1 0 0 0 0 11 20 1 0 0 0 0 12 17 1 0 0 0 0 13 15 2 0 0 0 0 15 16 1 0 0 0 0 15 21 1 0 0 0 0 16 18 2 0 0 0 0 16 22 1 0 0 0 0 17 23 1 0 0 0 0 18 24 1 0 0 0 0 M END $$$$