BY56RN -OEChem-04012120112D 58 58 0 1 0 0 0 0 0999 V2000 4.5981 4.3450 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 1.8450 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 1.3450 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 2.8450 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -4.6550 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 4.5981 -4.6550 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.8450 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.1550 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 4.3450 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 0.3450 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -4.1550 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 11.5263 0.3450 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.6603 -1.1550 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.3450 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 3.7320 -0.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 2.8450 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.5981 1.3450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 3.3450 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7320 -1.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 0.3450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -0.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 3.3450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 2.8450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 0.3450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -2.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 -0.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -3.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6603 -0.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.2750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5200 0.4276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1215 -0.2627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 2.5350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 3.6550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 1.5350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.7750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7976 -0.6299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5947 -0.6299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1541 2.3081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 2.5350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7741 3.3819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4607 0.8199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6636 0.8199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -1.3450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 -1.3450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5297 -0.6299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3267 -0.6299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -2.9650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 -2.9650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 4.6550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 4.6550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 4.6550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0632 0.0350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5263 0.9650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1972 -1.4650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1233 -1.4650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 18 1 0 0 0 0 1 52 1 0 0 0 0 2 17 2 0 0 0 0 3 20 2 0 0 0 0 4 22 2 0 0 0 0 5 11 1 0 0 0 0 6 11 2 0 0 0 0 16 7 1 6 0 0 0 7 17 1 0 0 0 0 7 37 1 0 0 0 0 14 8 1 1 0 0 0 8 20 1 0 0 0 0 8 38 1 0 0 0 0 9 22 1 0 0 0 0 9 53 1 0 0 0 0 9 54 1 0 0 0 0 10 29 1 0 0 0 0 10 31 2 0 0 0 0 11 30 1 0 0 0 0 12 31 1 0 0 0 0 12 55 1 0 0 0 0 12 56 1 0 0 0 0 13 31 1 0 0 0 0 13 57 1 0 0 0 0 13 58 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 14 32 1 0 0 0 0 15 19 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 18 1 0 0 0 0 16 22 1 0 0 0 0 16 35 1 0 0 0 0 18 23 1 0 0 0 0 18 36 1 0 0 0 0 19 25 2 0 0 0 0 19 26 1 0 0 0 0 20 21 1 0 0 0 0 21 24 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 29 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 27 1 0 0 0 0 25 46 1 0 0 0 0 26 28 2 0 0 0 0 26 47 1 0 0 0 0 27 30 2 0 0 0 0 27 50 1 0 0 0 0 28 30 1 0 0 0 0 28 51 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 M CHG 2 5 -1 11 1 M END $$$$