LMA25R -OEChem-05032301362D 58 62 0 0 0 0 0 0 0999 V2000 3.7320 -2.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 2.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.5000 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 2.8660 2.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2731 -7.0878 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6551 -7.0878 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -2.5000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 2.5000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.0000 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 4.6551 7.0878 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2731 7.0878 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9641 -8.0388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -6.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9641 -8.0388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -5.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -3.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -5.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -5.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -4.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -4.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -2.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 3.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 2.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 5.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 4.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 4.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 5.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 5.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 6.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9641 8.0388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9641 8.0388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8993 -8.6554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5706 -8.1678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3576 -8.1678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0289 -8.6554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8628 -6.8962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -5.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0611 -5.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -3.6900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0611 -3.6900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -2.1900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 -0.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -0.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 0.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 2.1900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0611 3.6900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 3.6900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0611 5.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 5.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0654 6.8962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5997 8.5404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3285 8.5404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 25 2 0 0 0 0 2 29 2 0 0 0 0 3 9 1 0 0 0 0 4 9 2 0 0 0 0 5 12 1 0 0 0 0 5 13 1 0 0 0 0 5 42 1 0 0 0 0 6 13 2 0 0 0 0 6 14 1 0 0 0 0 7 16 1 0 0 0 0 7 25 1 0 0 0 0 7 47 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 8 51 1 0 0 0 0 9 23 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 10 56 1 0 0 0 0 11 35 2 0 0 0 0 11 37 1 0 0 0 0 12 14 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 17 2 0 0 0 0 15 18 1 0 0 0 0 16 19 2 0 0 0 0 16 20 1 0 0 0 0 17 19 1 0 0 0 0 17 43 1 0 0 0 0 18 20 2 0 0 0 0 18 44 1 0 0 0 0 19 45 1 0 0 0 0 20 46 1 0 0 0 0 21 24 2 0 0 0 0 21 25 1 0 0 0 0 21 26 1 0 0 0 0 22 23 2 0 0 0 0 22 27 1 0 0 0 0 22 29 1 0 0 0 0 23 24 1 0 0 0 0 24 48 1 0 0 0 0 26 27 2 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 28 31 2 0 0 0 0 28 32 1 0 0 0 0 30 33 2 0 0 0 0 30 34 1 0 0 0 0 30 35 1 0 0 0 0 31 33 1 0 0 0 0 31 52 1 0 0 0 0 32 34 2 0 0 0 0 32 53 1 0 0 0 0 33 54 1 0 0 0 0 34 55 1 0 0 0 0 36 37 2 0 0 0 0 36 57 1 0 0 0 0 37 58 1 0 0 0 0 M CHG 2 3 -1 9 1 M END $$$$