LGAW39 -OEChem-05022322042D 32 34 0 0 0 0 0 0 0999 V2000 2.0000 -2.1690 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.3310 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5443 -1.9737 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1279 -1.1690 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.8310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7320 0.8310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2320 1.6970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2320 1.6970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 2.5630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7320 2.5630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.1690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.6690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.6690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.6690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.6690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5443 -0.3643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.1690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6244 0.2204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3147 0.6190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7571 2.0956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7571 1.2985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7070 1.2985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7070 2.0956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8397 3.1736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1494 2.7751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3147 2.7751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6244 3.1736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 0.6410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 -0.3590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7369 0.2251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.7890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7369 -2.5630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 15 1 0 0 0 0 2 5 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 14 1 0 0 0 0 3 32 1 0 0 0 0 4 16 2 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 11 1 0 0 0 0 6 8 1 0 0 0 0 6 18 1 0 0 0 0 6 19 1 0 0 0 0 7 9 1 0 0 0 0 7 20 1 0 0 0 0 7 21 1 0 0 0 0 8 10 1 0 0 0 0 8 22 1 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 12 14 1 0 0 0 0 12 16 1 0 0 0 0 13 15 2 0 0 0 0 13 29 1 0 0 0 0 14 17 2 0 0 0 0 15 17 1 0 0 0 0 16 30 1 0 0 0 0 17 31 1 0 0 0 0 M END $$$$