L8VZT7 -OEChem-05022322382D 57 59 0 1 0 0 0 0 0999 V2000 6.8671 -1.8450 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -1.8450 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 0.6550 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 -0.8450 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -3.8450 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 1.1550 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -4.8450 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 2.1550 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -3.8450 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -0.3450 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -2.3450 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 5.1550 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 2.5369 3.6550 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 4.1550 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 6.8671 -0.8450 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 7.7331 -0.3450 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.0010 -0.3450 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.0010 -2.3450 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.0010 -3.3450 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 7.7331 0.6550 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 5.1350 -3.8450 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 4.2690 -3.3450 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.2690 -2.3450 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.8671 1.1550 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 5.1350 -0.8450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -1.8450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 2.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 3.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 2.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 4.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 2.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 3.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4040 -1.1550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 -0.9650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.0350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -1.7250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -3.9650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2700 0.3450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -4.1550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -3.9650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -1.7250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4040 1.4650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7365 -1.3200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5335 -1.3200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8015 -1.3700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0044 -1.3700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1360 -0.5350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -4.4650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 1.7750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -5.1550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -4.4650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 0.2750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.0350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5380 3.9650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 1.5350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 4.7750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 2.3450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15 1 1 6 0 0 0 18 1 1 6 0 0 0 2 18 1 0 0 0 0 2 23 1 0 0 0 0 3 17 1 0 0 0 0 3 24 1 0 0 0 0 16 4 1 1 0 0 0 4 47 1 0 0 0 0 19 5 1 6 0 0 0 5 48 1 0 0 0 0 20 6 1 6 0 0 0 6 49 1 0 0 0 0 21 7 1 1 0 0 0 7 50 1 0 0 0 0 24 8 1 6 0 0 0 8 27 1 0 0 0 0 22 9 1 6 0 0 0 9 51 1 0 0 0 0 10 25 1 0 0 0 0 10 52 1 0 0 0 0 11 26 1 0 0 0 0 11 53 1 0 0 0 0 12 14 1 0 0 0 0 13 14 2 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 33 1 0 0 0 0 16 20 1 0 0 0 0 16 34 1 0 0 0 0 17 25 1 1 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 21 1 0 0 0 0 19 37 1 0 0 0 0 20 24 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 26 1 1 0 0 0 23 41 1 0 0 0 0 24 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 28 30 1 0 0 0 0 28 54 1 0 0 0 0 29 31 2 0 0 0 0 29 55 1 0 0 0 0 30 32 2 0 0 0 0 30 56 1 0 0 0 0 31 32 1 0 0 0 0 31 57 1 0 0 0 0 M CHG 2 12 -1 14 1 M END $$$$