L3S7LR -OEChem-05022322422D 66 69 0 0 0 0 0 0 0999 V2000 6.0010 2.1550 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -1.3450 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -1.3450 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 2.1550 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 6.1550 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.1972 0.1550 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -5.8450 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3312 1.6550 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -5.8450 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 3.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 5.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 3.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 3.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 4.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 4.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 1.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 0.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 0.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 0.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -0.8450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -0.8450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -1.3450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 -0.8450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -2.3450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 0.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 -1.3450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -2.8450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -2.8450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 0.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4651 -0.8450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -3.8450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -3.8450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4651 0.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -4.3450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3312 0.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -5.3450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8059 2.8450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8059 5.4650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3471 3.0724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7456 3.7627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7924 3.7627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1909 3.0724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7456 4.5473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3471 5.2376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1909 5.2376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7924 4.5473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.8450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 6.4650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8059 6.4650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.4650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5380 0.4650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -1.9650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 0.4650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 -1.9650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8059 -2.5350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.5350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 1.2750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0021 -1.1550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8059 -4.1550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -4.1550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7341 0.4650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1972 -0.4650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -6.4650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -5.5350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8681 1.9650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -6.4650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 16 2 0 0 0 0 2 20 1 0 0 0 0 2 23 1 0 0 0 0 3 21 1 0 0 0 0 3 24 1 0 0 0 0 4 10 1 0 0 0 0 4 16 1 0 0 0 0 4 47 1 0 0 0 0 5 11 1 0 0 0 0 5 48 1 0 0 0 0 5 49 1 0 0 0 0 6 35 1 0 0 0 0 6 61 1 0 0 0 0 6 62 1 0 0 0 0 7 36 1 0 0 0 0 7 63 1 0 0 0 0 7 64 1 0 0 0 0 8 35 2 0 0 0 0 8 65 1 0 0 0 0 9 36 2 0 0 0 0 9 66 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 10 37 1 0 0 0 0 11 14 1 0 0 0 0 11 15 1 0 0 0 0 11 38 1 0 0 0 0 12 14 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 15 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 15 45 1 0 0 0 0 15 46 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 18 21 1 0 0 0 0 18 50 1 0 0 0 0 19 20 2 0 0 0 0 19 51 1 0 0 0 0 20 22 1 0 0 0 0 21 22 2 0 0 0 0 22 52 1 0 0 0 0 23 25 2 0 0 0 0 23 26 1 0 0 0 0 24 27 2 0 0 0 0 24 28 1 0 0 0 0 25 29 1 0 0 0 0 25 53 1 0 0 0 0 26 30 2 0 0 0 0 26 54 1 0 0 0 0 27 31 1 0 0 0 0 27 55 1 0 0 0 0 28 32 2 0 0 0 0 28 56 1 0 0 0 0 29 33 2 0 0 0 0 29 57 1 0 0 0 0 30 33 1 0 0 0 0 30 58 1 0 0 0 0 31 34 2 0 0 0 0 31 59 1 0 0 0 0 32 34 1 0 0 0 0 32 60 1 0 0 0 0 33 35 1 0 0 0 0 34 36 1 0 0 0 0 M END $$$$