L8UTW3 -OEChem-05022323062D 39 40 0 0 0 0 0 0 0999 V2000 2.5369 -3.0000 0.0000 I 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -4.5000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 -4.5000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -1.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 0.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 3.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 3.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 0.5000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -2.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 2.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -2.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -4.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -2.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 -3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 -4.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6720 -1.1900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9230 2.0826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5244 1.3923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -3.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6720 0.1900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2131 1.4174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6116 2.1077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -1.8800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -5.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2700 -2.6900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4871 4.5000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 5.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2471 4.5000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 18 1 0 0 0 0 2 19 1 0 0 0 0 3 24 1 0 0 0 0 4 14 1 0 0 0 0 4 36 1 0 0 0 0 5 15 2 0 0 0 0 6 23 1 0 0 0 0 6 25 1 0 0 0 0 7 23 2 0 0 0 0 8 13 1 0 0 0 0 8 15 1 0 0 0 0 8 30 1 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 9 16 1 0 0 0 0 10 11 1 0 0 0 0 10 14 2 0 0 0 0 10 15 1 0 0 0 0 11 26 1 0 0 0 0 12 19 2 0 0 0 0 12 20 1 0 0 0 0 13 17 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 14 18 1 0 0 0 0 16 18 2 0 0 0 0 16 29 1 0 0 0 0 17 23 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 19 21 1 0 0 0 0 20 22 2 0 0 0 0 20 33 1 0 0 0 0 21 24 2 0 0 0 0 21 34 1 0 0 0 0 22 24 1 0 0 0 0 22 35 1 0 0 0 0 25 37 1 0 0 0 0 25 38 1 0 0 0 0 25 39 1 0 0 0 0 M END $$$$