L4GBZ2 -OEChem-05022322572D 47 49 0 0 0 0 0 0 0999 V2000 2.5369 -0.5600 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 0.9400 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.1972 -0.5600 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.6613 1.4400 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.4651 -0.5600 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.4651 1.4400 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.0632 -0.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7953 0.9400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9292 -0.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0632 0.9400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7953 -0.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9292 1.4400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3312 -0.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3312 0.9400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 -0.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 0.9400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 -0.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -0.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 -1.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -0.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -2.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -1.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -0.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -0.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -0.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0632 -0.6800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3322 0.6300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5307 -1.0350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3278 -1.0350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8512 1.5226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4526 0.8323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0073 -0.6426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4058 0.0477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3278 1.9150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5307 1.9150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1972 -1.1800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1982 1.1300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6613 2.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8681 1.2500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 1.2500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 0.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2700 -1.8700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -2.6800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -1.8700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 0.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -1.1800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.2500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 25 1 0 0 0 0 1 47 1 0 0 0 0 2 25 2 0 0 0 0 7 3 1 6 0 0 0 3 13 1 0 0 0 0 3 36 1 0 0 0 0 8 4 1 6 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 13 2 0 0 0 0 5 15 1 0 0 0 0 6 14 2 0 0 0 0 6 16 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 7 26 1 0 0 0 0 8 11 1 0 0 0 0 8 12 1 0 0 0 0 8 27 1 0 0 0 0 9 11 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 10 12 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 19 2 0 0 0 0 18 20 2 0 0 0 0 18 41 1 0 0 0 0 19 21 1 0 0 0 0 19 42 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 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 M END $$$$