LFB5E0 -OEChem-05022322462D 37 38 0 0 0 0 0 0 0999 V2000 2.0000 2.8450 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 3.8450 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -0.6550 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.7320 3.8450 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7320 3.8450 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 1.3450 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 4.8450 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -2.1550 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -2.1550 0.0000 N 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 4.5981 1.3450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 2.3450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 2.3450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.8450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.8450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.3450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -4.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -3.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -5.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -1.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -3.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -3.1550 0.0000 C 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 3.7320 0.2250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 1.0350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8535 -0.0473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2520 -0.7376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7196 -4.5473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1181 -5.2376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8862 -5.6919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 -5.4650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5062 -4.6181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9272 -3.4650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 -3.4650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 5.1550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 5.1550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 13 1 0 0 0 0 2 4 2 0 0 0 0 2 5 2 0 0 0 0 2 7 1 0 0 0 0 2 10 1 0 0 0 0 3 17 1 0 0 0 0 3 21 1 0 0 0 0 6 15 2 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 21 1 0 0 0 0 8 22 2 0 0 0 0 9 21 2 0 0 0 0 9 23 1 0 0 0 0 10 12 1 0 0 0 0 10 13 2 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 11 15 1 0 0 0 0 12 24 1 0 0 0 0 13 16 1 0 0 0 0 14 16 2 0 0 0 0 14 25 1 0 0 0 0 15 17 1 0 0 0 0 16 26 1 0 0 0 0 17 27 1 0 0 0 0 17 28 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 29 1 0 0 0 0 18 30 1 0 0 0 0 19 22 1 0 0 0 0 19 23 2 0 0 0 0 20 31 1 0 0 0 0 20 32 1 0 0 0 0 20 33 1 0 0 0 0 22 34 1 0 0 0 0 23 35 1 0 0 0 0 M END $$$$