L3R8WE -OEChem-05022323302D 55 57 0 0 0 0 0 0 0999 V2000 4.2690 -4.6550 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 6.0010 -4.6550 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -0.1550 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4651 -2.6550 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.1972 -1.6550 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -3.1550 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -0.1550 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -4.1550 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 2.5369 -1.6550 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 2.8450 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 2.8450 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 4.3450 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3312 -3.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4651 -1.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 -3.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1972 -2.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3312 -1.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 -2.6550 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 5.1350 -3.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -1.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -1.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -1.6550 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 6.0010 0.3450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -1.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 1.3450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 1.8450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 1.8450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 3.3450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9326 -3.6300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7297 -3.6300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2531 -1.0724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8546 -1.7627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2006 -3.6300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9976 -3.6300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4092 -3.2376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8078 -2.5473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7297 -0.6801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9326 -0.6801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7341 -1.3450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1316 -2.1800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3346 -2.1800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -3.7750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5380 -1.3450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.9650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.1550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2131 -0.2376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6116 0.4527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4040 1.5350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.5350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.3450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -2.2750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5380 4.6550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 4.6550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 8 1 0 0 0 0 2 8 2 0 0 0 0 3 26 2 0 0 0 0 4 13 1 0 0 0 0 4 14 1 0 0 0 0 4 15 1 0 0 0 0 5 16 1 0 0 0 0 5 17 1 0 0 0 0 5 41 1 0 0 0 0 6 18 1 0 0 0 0 6 19 1 0 0 0 0 6 44 1 0 0 0 0 7 22 1 0 0 0 0 7 25 1 0 0 0 0 7 47 1 0 0 0 0 8 20 1 0 0 0 0 9 26 1 0 0 0 0 9 52 1 0 0 0 0 9 53 1 0 0 0 0 10 28 2 0 0 0 0 10 30 1 0 0 0 0 11 29 1 0 0 0 0 11 30 2 0 0 0 0 12 30 1 0 0 0 0 12 54 1 0 0 0 0 12 55 1 0 0 0 0 13 16 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 17 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 18 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 20 24 1 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 46 1 0 0 0 0 25 27 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 27 28 1 0 0 0 0 27 29 2 0 0 0 0 28 50 1 0 0 0 0 29 51 1 0 0 0 0 M CHG 2 1 -1 8 1 M END $$$$