L6FJ2P -OEChem-05022323142D 36 38 0 0 0 0 0 0 0999 V2000 8.0554 -2.8172 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.7172 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 11.5424 -0.8574 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.7172 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0785 -0.8174 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0901 2.2519 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 2.2172 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9962 0.6964 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 0.7172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 1.7172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0901 0.1826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 1.7172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 0.2172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 2.2172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.7172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9387 -1.3273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8105 -0.8374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9271 -2.3273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9962 1.7381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6707 -1.3474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7873 -2.8372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6591 -2.3473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.7172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 2.2172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -0.4028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 2.8372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5380 -1.1211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9272 0.4072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8176 -0.2174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 2.8372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5319 2.0501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7802 -3.4572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1924 -2.6635 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2646 2.6922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4675 2.6922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0757 -1.1736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 18 1 0 0 0 0 2 24 1 0 0 0 0 3 20 1 0 0 0 0 3 36 1 0 0 0 0 4 23 2 0 0 0 0 5 11 1 0 0 0 0 5 16 1 0 0 0 0 5 27 1 0 0 0 0 6 10 1 0 0 0 0 6 19 2 0 0 0 0 7 12 1 0 0 0 0 7 23 1 0 0 0 0 7 30 1 0 0 0 0 8 11 2 0 0 0 0 8 19 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 9 13 1 0 0 0 0 10 14 1 0 0 0 0 12 14 2 0 0 0 0 12 15 1 0 0 0 0 13 15 2 0 0 0 0 13 25 1 0 0 0 0 14 26 1 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 16 18 2 0 0 0 0 17 20 2 0 0 0 0 17 29 1 0 0 0 0 18 21 1 0 0 0 0 19 31 1 0 0 0 0 20 22 1 0 0 0 0 21 22 2 0 0 0 0 21 32 1 0 0 0 0 22 33 1 0 0 0 0 23 24 1 0 0 0 0 24 34 1 0 0 0 0 24 35 1 0 0 0 0 M END $$$$