L4PUT0 -OEChem-05022321362D 52 55 0 1 0 0 0 0 0999 V2000 5.0000 0.8660 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.0000 -0.8660 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 11.5388 -1.3660 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0000 -0.8660 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.2788 0.8940 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5000 -1.7320 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5000 -0.0000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 -2.5981 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 1.7320 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0000 2.5981 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.0000 -0.8660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5878 -0.0570 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 9.5000 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5000 -1.7320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5878 -1.6750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5388 -0.3660 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 8.5000 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5000 -1.7320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3479 0.2218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0000 -0.8660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5000 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5000 -1.7320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 -0.8660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5000 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0000 0.8660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5000 1.7320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.8660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0262 0.3814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0826 0.2121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3923 0.6106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3923 -2.3426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0826 -1.9441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0508 -1.9850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8400 -2.2414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0913 -0.6475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6077 0.6106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9174 0.2121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9174 -1.9441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6077 -2.3426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6936 1.3548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6723 1.0230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7123 -0.2798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8494 0.5862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9834 0.7234 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8100 0.5369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3100 -3.1350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3800 -2.5981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1900 -0.5369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3800 0.8660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6900 3.1350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6200 2.5981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 25 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 15 1 0 0 0 0 3 16 1 0 0 0 0 4 17 1 0 0 0 0 4 18 1 0 0 0 0 4 20 1 0 0 0 0 12 5 1 6 0 0 0 5 41 1 0 0 0 0 5 42 1 0 0 0 0 6 20 1 0 0 0 0 6 22 2 0 0 0 0 7 21 1 0 0 0 0 7 23 2 0 0 0 0 8 22 1 0 0 0 0 8 47 1 0 0 0 0 8 48 1 0 0 0 0 9 27 2 0 0 0 0 9 28 1 0 0 0 0 10 27 1 0 0 0 0 10 51 1 0 0 0 0 10 52 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 11 15 1 0 0 0 0 12 16 1 0 0 0 0 12 29 1 0 0 0 0 13 17 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 14 18 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 19 1 6 0 0 0 16 36 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 2 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 25 27 1 0 0 0 0 26 28 2 0 0 0 0 26 49 1 0 0 0 0 28 50 1 0 0 0 0 M END $$$$