L0PM8N -OEChem-05032300142D 47 50 0 0 0 0 0 0 0999 V2000 8.8961 -2.4335 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.7144 -0.2456 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -3.6353 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.6714 -0.6581 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8466 -2.1228 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9455 -2.7441 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1948 3.6353 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0608 1.1353 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9605 -1.8148 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3288 2.1353 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3288 1.1353 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0071 0.8305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3177 -0.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0608 2.1353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0071 2.4400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5907 1.6353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6069 -1.2767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2962 -0.3262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5854 -1.4829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6499 -0.8643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1948 2.6353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1948 0.6353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3177 3.3905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9390 -2.0210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2067 -3.3840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0035 -1.4024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0250 -1.1962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3142 -2.3529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3572 -1.9404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6464 -3.0972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6678 -2.8910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2107 1.6353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7103 0.1353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1992 -1.3956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6060 -0.8633 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1948 0.0153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9070 3.1979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5103 3.9798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7284 3.5831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1317 -2.6103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7919 2.4453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6174 -3.5766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3993 -3.9733 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7960 -3.1914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9209 -2.4807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7505 -1.8126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8390 -3.6865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 5 2 0 0 0 0 1 6 2 0 0 0 0 1 19 1 0 0 0 0 1 25 1 0 0 0 0 2 27 1 0 0 0 0 3 31 1 0 0 0 0 4 20 1 0 0 0 0 4 26 1 0 0 0 0 7 21 2 0 0 0 0 8 12 1 0 0 0 0 8 14 1 0 0 0 0 8 22 1 0 0 0 0 9 20 1 0 0 0 0 9 24 2 0 0 0 0 10 11 1 0 0 0 0 10 21 1 0 0 0 0 10 41 1 0 0 0 0 11 22 2 0 0 0 0 12 13 1 0 0 0 0 12 16 2 0 0 0 0 13 18 1 0 0 0 0 13 20 2 0 0 0 0 14 15 2 0 0 0 0 14 21 1 0 0 0 0 15 16 1 0 0 0 0 15 23 1 0 0 0 0 16 32 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 17 24 1 0 0 0 0 18 33 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 22 36 1 0 0 0 0 23 37 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 24 40 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 27 29 1 0 0 0 0 28 30 2 0 0 0 0 28 45 1 0 0 0 0 29 31 2 0 0 0 0 29 46 1 0 0 0 0 30 31 1 0 0 0 0 30 47 1 0 0 0 0 M END $$$$