LH4EM3 -OEChem-05022321532D 51 51 0 1 0 0 0 0 0999 V2000 7.1962 -0.8450 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.1550 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.8450 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 4.6550 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 3.1550 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -4.3450 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 0.6550 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 8.0622 0.6550 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -4.3450 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.6603 -3.8450 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 11.5263 -2.3450 0.0000 O 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 4.5981 -2.3450 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 3.6550 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 0.1550 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 10.6603 -2.8450 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 5.4641 -0.8450 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 3.7320 2.1550 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 6.3301 -1.3450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 3.1550 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.5981 0.6550 0.0000 C 0 0 0 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 8.0622 -1.3450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 3.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 -0.8450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.8450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -2.3450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 -1.3450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 -2.3450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 -2.8450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -3.8450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -0.5350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1215 2.2627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5200 1.5724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2087 1.5473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8101 2.2376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9316 -1.8200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7287 -1.8200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 0.4650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 3.7750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -2.6550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 4.2750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 3.3450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5200 -2.2624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1215 -2.9527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5252 -2.6550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3312 -1.0350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 -3.4650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 4.9650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -4.9650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 20 1 0 0 0 0 1 24 1 0 0 0 0 2 22 2 0 0 0 0 3 23 2 0 0 0 0 4 25 1 0 0 0 0 4 50 1 0 0 0 0 5 25 2 0 0 0 0 6 32 1 0 0 0 0 6 51 1 0 0 0 0 7 15 1 0 0 0 0 8 15 2 0 0 0 0 9 32 2 0 0 0 0 10 16 1 0 0 0 0 11 16 2 0 0 0 0 17 12 1 1 0 0 0 12 22 1 0 0 0 0 12 40 1 0 0 0 0 13 23 1 0 0 0 0 13 27 1 0 0 0 0 13 42 1 0 0 0 0 21 14 1 1 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 15 26 1 0 0 0 0 16 30 1 0 0 0 0 17 20 1 0 0 0 0 17 23 1 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 19 22 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 25 1 0 0 0 0 21 41 1 0 0 0 0 24 26 2 0 0 0 0 24 28 1 0 0 0 0 26 29 1 0 0 0 0 27 32 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 28 31 2 0 0 0 0 28 47 1 0 0 0 0 29 30 2 0 0 0 0 29 48 1 0 0 0 0 30 31 1 0 0 0 0 31 49 1 0 0 0 0 M CHG 4 7 -1 10 -1 15 1 16 1 M END $$$$