B5S4PY -OEChem-04012115332D 47 49 0 0 0 0 0 0 0999 V2000 10.2260 -1.0042 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 8.7360 1.6695 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3347 0.6514 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.5048 0.7559 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1646 2.1649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7524 1.3559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1701 2.0604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7469 1.4604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5823 2.8694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9170 -0.0531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3292 0.7559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9890 3.7829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5878 2.7648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4170 -1.5919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6080 -1.0042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9170 -0.0531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4170 -2.5919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4013 4.5919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 3.5739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4067 4.4874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5510 -3.0919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2830 -3.0919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5510 -4.0919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2830 -4.0919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4170 -4.5919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7219 2.4367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9937 2.7609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1952 1.0841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9233 0.7599 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6128 1.7886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3410 1.4644 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3042 1.7322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5760 2.0564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0825 0.0850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6056 3.8477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3356 2.1984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0183 -1.1958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6534 5.1583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3834 3.5091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0423 4.9890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0140 -2.7819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8200 -2.7819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1214 0.6911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2526 1.3223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0140 -4.4019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8200 -4.4019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4170 -5.2119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 14 1 0 0 0 0 1 16 1 0 0 0 0 2 11 2 0 0 0 0 3 8 1 0 0 0 0 3 11 1 0 0 0 0 3 34 1 0 0 0 0 4 16 1 0 0 0 0 4 43 1 0 0 0 0 4 44 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 6 8 1 0 0 0 0 6 28 1 0 0 0 0 6 29 1 0 0 0 0 7 9 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 12 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 10 16 2 0 0 0 0 12 18 1 0 0 0 0 12 35 1 0 0 0 0 13 19 2 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 37 1 0 0 0 0 17 21 2 0 0 0 0 17 22 1 0 0 0 0 18 20 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 40 1 0 0 0 0 21 23 1 0 0 0 0 21 41 1 0 0 0 0 22 24 2 0 0 0 0 22 42 1 0 0 0 0 23 25 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 M END $$$$