L1XKU7 -OEChem-05022322402D 40 41 0 1 0 0 0 0 0999 V2000 2.5369 2.0000 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 11.1972 -3.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 3.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 0.0000 0.0000 N 0 0 3 0 0 0 0 0 0 0 0 0 7.7331 2.0000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 1.5000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 1.5000 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.8671 0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 -1.0000 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 8.5991 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 2.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4651 -1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 -2.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3312 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4651 -3.0000 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 10.3312 -2.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 2.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2565 0.6077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6550 -0.0826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8112 -0.0826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2097 0.6077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2097 1.3923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8112 2.0826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 2.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1225 -0.8923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5210 -1.5826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 0.8800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6675 2.4750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8705 2.4750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4651 -0.3800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -2.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8681 -1.1900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4651 -3.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0044 1.0250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8015 1.0250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.6900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 19 1 0 0 0 0 1 40 1 0 0 0 0 2 20 1 0 0 0 0 3 12 2 0 0 0 0 4 8 1 0 0 0 0 4 9 1 0 0 0 0 4 11 1 0 0 0 0 5 7 1 0 0 0 0 5 10 1 0 0 0 0 5 28 1 0 0 0 0 6 12 1 0 0 0 0 6 14 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 1 0 0 0 7 21 1 0 0 0 0 8 22 1 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 11 13 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 13 15 2 0 0 0 0 13 16 1 0 0 0 0 14 19 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 17 1 0 0 0 0 15 34 1 0 0 0 0 16 18 2 0 0 0 0 16 35 1 0 0 0 0 17 20 2 0 0 0 0 17 36 1 0 0 0 0 18 20 1 0 0 0 0 18 37 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 M END $$$$