L6BD2W -OEChem-05022323432D 39 41 0 0 0 0 0 0 0999 V2000 12.5600 2.5000 0.0000 I 0 0 0 0 0 0 0 0 0 0 0 0 10.8280 -0.5000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 10.8280 -2.5000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 9.0959 2.5000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.4504 -0.9067 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0959 0.5000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7867 -0.2681 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2594 0.4945 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2812 0.7024 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6166 1.2454 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0959 -0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2299 -1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3639 -0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9620 -1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2299 -2.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9620 1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1989 0.5409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9620 -2.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0959 -2.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7812 -0.1636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2044 0.4364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9620 2.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8280 0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8280 2.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6940 1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6940 2.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5590 0.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6930 -2.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7562 0.8127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0280 1.1369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0959 -3.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5345 -0.8345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6471 0.1646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3753 -0.1596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8280 -0.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8280 3.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2310 0.6900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.1806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8688 1.8118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 26 1 0 0 0 0 2 14 1 0 0 0 0 3 18 1 0 0 0 0 4 22 1 0 0 0 0 5 13 1 0 0 0 0 5 20 1 0 0 0 0 6 11 1 0 0 0 0 6 16 1 0 0 0 0 6 27 1 0 0 0 0 7 17 1 0 0 0 0 7 20 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 20 2 0 0 0 0 10 21 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 14 18 2 0 0 0 0 15 19 2 0 0 0 0 15 28 1 0 0 0 0 16 22 2 0 0 0 0 16 23 1 0 0 0 0 17 21 1 0 0 0 0 17 29 1 0 0 0 0 17 30 1 0 0 0 0 18 19 1 0 0 0 0 19 31 1 0 0 0 0 21 33 1 0 0 0 0 21 34 1 0 0 0 0 22 24 1 0 0 0 0 23 25 2 0 0 0 0 23 35 1 0 0 0 0 24 26 2 0 0 0 0 24 36 1 0 0 0 0 25 26 1 0 0 0 0 25 37 1 0 0 0 0 M END $$$$