L6X1ZJ -OEChem-05022323002D 37 37 0 0 0 0 0 0 0999 V2000 7.3301 1.5000 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 5.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 4.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.0000 4.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.3301 -0.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1340 2.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7320 -5.0000 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 6.4641 -5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5981 -0.5000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 2.5000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5981 -4.5000 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 4.7320 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7320 1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5981 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4641 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7320 -2.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4641 -2.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7320 -3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4641 -3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5981 -3.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4641 1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 4.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1215 0.1077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5200 -0.5826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3426 0.8923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9441 1.5826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2554 1.6077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6540 0.9174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4030 2.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1951 -1.6900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0010 -1.6900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1951 -3.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0010 -3.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2520 1.5826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8535 0.8923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 22 1 0 0 0 0 2 24 1 0 0 0 0 3 24 1 0 0 0 0 4 24 1 0 0 0 0 5 16 2 0 0 0 0 6 23 2 0 0 0 0 7 11 1 0 0 0 0 8 11 2 0 0 0 0 9 12 1 0 0 0 0 9 15 1 0 0 0 0 9 16 1 0 0 0 0 10 14 1 0 0 0 0 10 23 1 0 0 0 0 10 31 1 0 0 0 0 11 21 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 15 17 2 0 0 0 0 15 18 1 0 0 0 0 16 22 1 0 0 0 0 17 19 1 0 0 0 0 17 32 1 0 0 0 0 18 20 2 0 0 0 0 18 33 1 0 0 0 0 19 21 2 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 22 36 1 0 0 0 0 22 37 1 0 0 0 0 23 24 1 0 0 0 0 M CHG 2 7 -1 11 1 M END $$$$