L2G4BP -OEChem-05022323082D 43 44 0 1 0 0 0 0 0999 V2000 2.0000 -1.5600 0.0000 I 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -2.5600 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.4400 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 0.4400 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.5263 -1.0600 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.2583 -0.0600 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 1.9400 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.4400 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 1.9400 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.6603 0.4400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5263 -0.0600 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 9.7942 -0.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -0.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 0.4400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3923 0.4400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -0.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -1.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -1.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -1.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 1.4400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.4400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0588 0.9149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2617 0.9149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0632 -0.3700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3957 -0.5349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1928 -0.5349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7908 0.9149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9938 0.9149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 -1.3700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7932 -1.3700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 1.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0632 -1.3700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -1.3700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7953 0.2500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 0.2500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.1800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 2.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 1.6300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 26 1 0 0 0 0 2 19 1 0 0 0 0 3 22 1 0 0 0 0 4 12 1 0 0 0 0 4 13 1 0 0 0 0 11 5 1 6 0 0 0 5 37 1 0 0 0 0 6 15 1 0 0 0 0 6 39 1 0 0 0 0 7 21 2 0 0 0 0 8 16 1 0 0 0 0 8 20 1 0 0 0 0 8 36 1 0 0 0 0 9 21 1 0 0 0 0 9 42 1 0 0 0 0 9 43 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 15 1 0 0 0 0 11 29 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 17 2 0 0 0 0 14 16 2 0 0 0 0 14 21 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 16 18 1 0 0 0 0 17 19 1 0 0 0 0 17 34 1 0 0 0 0 18 19 2 0 0 0 0 18 35 1 0 0 0 0 20 22 2 0 0 0 0 20 23 1 0 0 0 0 22 24 1 0 0 0 0 23 25 2 0 0 0 0 23 38 1 0 0 0 0 24 26 2 0 0 0 0 24 40 1 0 0 0 0 25 26 1 0 0 0 0 25 41 1 0 0 0 0 M END $$$$