L17UQR -OEChem-05022321332D 49 51 0 0 0 0 0 0 0999 V2000 4.5981 7.1550 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.1550 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.5981 0.1550 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5981 0.1550 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -4.3450 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -6.8450 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -5.3450 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.1550 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.3450 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -4.3450 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 3.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 2.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 2.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 1.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 4.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.8450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 4.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 4.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 5.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 5.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -1.3450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.3450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 6.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -2.3450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -2.8450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -3.8450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -5.3450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -5.8450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 3.4650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5200 3.2376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1215 2.5473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0747 2.5473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6762 3.2376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1215 1.7627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5200 1.0724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6762 1.0724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0747 1.7627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 4.3450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 4.3450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 5.9650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 5.9650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -1.0350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 -1.0350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -2.6550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 -4.0350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9441 -5.9276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3426 -5.2373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 -7.1550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 4 2 0 0 0 0 2 8 1 0 0 0 0 2 17 1 0 0 0 0 5 27 2 0 0 0 0 6 29 1 0 0 0 0 6 49 1 0 0 0 0 7 29 2 0 0 0 0 8 14 1 0 0 0 0 8 15 1 0 0 0 0 9 23 1 0 0 0 0 9 26 2 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 10 46 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 16 1 0 0 0 0 11 30 1 0 0 0 0 12 14 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 15 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 18 2 0 0 0 0 16 19 1 0 0 0 0 17 22 1 0 0 0 0 17 23 2 0 0 0 0 18 20 1 0 0 0 0 18 39 1 0 0 0 0 19 21 2 0 0 0 0 19 40 1 0 0 0 0 20 24 2 0 0 0 0 20 41 1 0 0 0 0 21 24 1 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 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 M END $$$$