L0ADN1 -OEChem-05022323212D 36 37 0 0 0 0 0 0 0999 V2000 2.8660 -3.9050 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 3.5950 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -3.9050 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.4641 3.5950 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4641 3.5950 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.4050 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.9050 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -2.4050 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 4.5950 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -3.9050 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.5950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 2.5950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.0950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 1.0950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 2.0950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 2.0950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -3.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -3.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -4.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6762 -0.9876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0747 -0.2973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0611 0.7850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 0.7850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0611 2.4050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 2.4050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0611 -0.5950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 4.9050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9272 4.9050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.2850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7101 -4.9050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -5.5250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9501 -4.9050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 20 1 0 0 0 0 2 4 2 0 0 0 0 2 5 2 0 0 0 0 2 9 1 0 0 0 0 2 13 1 0 0 0 0 3 21 1 0 0 0 0 3 23 1 0 0 0 0 6 22 2 0 0 0 0 7 12 1 0 0 0 0 7 18 1 0 0 0 0 7 30 1 0 0 0 0 8 18 1 0 0 0 0 8 21 2 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 20 2 0 0 0 0 10 21 1 0 0 0 0 11 12 1 0 0 0 0 11 14 2 0 0 0 0 11 15 1 0 0 0 0 12 24 1 0 0 0 0 12 25 1 0 0 0 0 13 16 2 0 0 0 0 13 17 1 0 0 0 0 14 16 1 0 0 0 0 14 26 1 0 0 0 0 15 17 2 0 0 0 0 15 27 1 0 0 0 0 16 28 1 0 0 0 0 17 29 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 22 33 1 0 0 0 0 23 34 1 0 0 0 0 23 35 1 0 0 0 0 23 36 1 0 0 0 0 M END $$$$