LF94TI -OEChem-05022322372D 50 53 0 0 0 0 0 0 0999 V2000 11.1972 4.3100 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -3.6900 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4651 -3.6900 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 2.3100 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -1.6900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -0.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -2.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -2.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -0.6900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 1.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 0.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 -0.6900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -1.6900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -3.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -3.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 -1.6900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 0.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 -0.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 2.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -2.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 -3.6900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -3.6900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 -2.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -3.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 -3.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 3.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4651 2.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4651 4.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3312 2.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3312 3.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.3800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 1.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 -1.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -1.0700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -3.5000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6720 -3.5000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 -1.0700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1360 1.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 2.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1360 -0.5000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.8800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 -4.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -4.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1360 -1.8800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 4.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4651 1.6900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4651 4.9300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8681 2.5000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -3.3800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4651 -4.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 30 1 0 0 0 0 2 24 1 0 0 0 0 2 49 1 0 0 0 0 3 25 1 0 0 0 0 3 50 1 0 0 0 0 4 10 1 0 0 0 0 4 19 1 0 0 0 0 4 39 1 0 0 0 0 5 7 1 0 0 0 0 5 8 1 0 0 0 0 5 9 2 0 0 0 0 6 9 1 0 0 0 0 6 11 2 0 0 0 0 6 12 1 0 0 0 0 7 13 2 0 0 0 0 7 15 1 0 0 0 0 8 14 2 0 0 0 0 8 16 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 17 2 0 0 0 0 11 32 1 0 0 0 0 12 18 2 0 0 0 0 12 33 1 0 0 0 0 13 20 1 0 0 0 0 13 34 1 0 0 0 0 14 21 1 0 0 0 0 14 35 1 0 0 0 0 15 22 2 0 0 0 0 15 36 1 0 0 0 0 16 23 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 40 1 0 0 0 0 19 26 2 0 0 0 0 19 27 1 0 0 0 0 20 24 2 0 0 0 0 20 41 1 0 0 0 0 21 25 2 0 0 0 0 21 42 1 0 0 0 0 22 24 1 0 0 0 0 22 43 1 0 0 0 0 23 25 1 0 0 0 0 23 44 1 0 0 0 0 26 28 1 0 0 0 0 26 45 1 0 0 0 0 27 29 2 0 0 0 0 27 46 1 0 0 0 0 28 30 2 0 0 0 0 28 47 1 0 0 0 0 29 30 1 0 0 0 0 29 48 1 0 0 0 0 M END $$$$