LE27CS -OEChem-05022322382D 44 45 0 0 0 0 0 0 0999 V2000 8.0622 4.5950 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -5.9050 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 0.5950 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0622 4.5950 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0622 4.5950 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -2.9050 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -0.9050 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 0.5950 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 5.5950 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -2.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -1.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -3.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -4.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 1.5950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 3.5950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 0.0950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -5.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -3.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 2.0950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 2.0950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 3.0950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 3.0950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -5.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -4.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -5.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5422 -2.9876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9407 -2.2973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1181 -0.8224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7196 -1.5127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6762 -4.4876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0747 -3.7973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9272 -2.5950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 -1.2150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -5.7150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -3.2850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 0.2850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4651 1.7850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6592 1.7850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4651 3.4050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6592 3.4050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -6.5250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 -4.0950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 5.9050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5252 5.9050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 4 2 0 0 0 0 1 5 2 0 0 0 0 1 9 1 0 0 0 0 1 15 1 0 0 0 0 2 25 1 0 0 0 0 3 16 2 0 0 0 0 6 10 1 0 0 0 0 6 12 1 0 0 0 0 6 32 1 0 0 0 0 7 11 1 0 0 0 0 7 16 1 0 0 0 0 7 33 1 0 0 0 0 8 14 1 0 0 0 0 8 16 1 0 0 0 0 8 36 1 0 0 0 0 9 43 1 0 0 0 0 9 44 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 17 2 0 0 0 0 13 18 1 0 0 0 0 14 19 2 0 0 0 0 14 20 1 0 0 0 0 15 21 2 0 0 0 0 15 22 1 0 0 0 0 17 23 1 0 0 0 0 17 34 1 0 0 0 0 18 24 2 0 0 0 0 18 35 1 0 0 0 0 19 21 1 0 0 0 0 19 37 1 0 0 0 0 20 22 2 0 0 0 0 20 38 1 0 0 0 0 21 39 1 0 0 0 0 22 40 1 0 0 0 0 23 25 2 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 M END $$$$