L7S5NX -OEChem-05022323162D 52 56 0 0 0 0 0 0 0999 V2000 8.6793 -2.8047 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 6.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -6.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -1.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -4.0000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -2.5000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -1.0000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 1.5000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 -4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 -5.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -5.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 -2.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6793 -1.1953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2629 -2.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 2.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 3.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 3.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 5.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3437 -4.6077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9451 -3.9174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7890 -3.9174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3905 -4.6077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9451 -6.0826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3437 -5.3923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3905 -5.3923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7890 -6.0826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8719 -0.6059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6720 0.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8829 -2.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -2.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8059 1.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7924 2.1077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1909 1.4174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8059 3.1900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 3.1900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8059 4.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 4.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.1900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 14 1 0 0 0 0 1 21 1 0 0 0 0 2 31 1 0 0 0 0 3 11 1 0 0 0 0 3 12 1 0 0 0 0 4 25 1 0 0 0 0 4 52 1 0 0 0 0 5 9 1 0 0 0 0 5 10 1 0 0 0 0 5 13 1 0 0 0 0 6 13 2 0 0 0 0 6 16 1 0 0 0 0 7 15 1 0 0 0 0 7 16 2 0 0 0 0 8 20 1 0 0 0 0 8 23 1 0 0 0 0 8 44 1 0 0 0 0 9 11 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 12 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 17 19 2 0 0 0 0 17 22 1 0 0 0 0 18 21 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 24 2 0 0 0 0 21 42 1 0 0 0 0 22 25 2 0 0 0 0 22 43 1 0 0 0 0 23 26 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 27 29 1 0 0 0 0 27 48 1 0 0 0 0 28 30 2 0 0 0 0 28 49 1 0 0 0 0 29 31 2 0 0 0 0 29 50 1 0 0 0 0 30 31 1 0 0 0 0 30 51 1 0 0 0 0 M END $$$$