L58YUK -OEChem-05022323112D 38 40 0 0 0 0 0 0 0999 V2000 13.3600 -1.0000 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 1.8660 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 0.3660 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -1.1340 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2764 0.6708 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2764 -0.9387 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.3600 -1.0000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.6340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.1340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.3660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.6340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.8660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -0.6340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8600 -0.1340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8600 -0.1340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.1340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3600 -1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8600 -0.1340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8600 -1.8660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8600 -0.1340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8600 -1.8660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3600 -1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3335 -1.6089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1306 -1.6089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3860 0.9486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9875 0.2584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2646 -0.1590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4675 -0.1590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4426 0.0781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7523 0.4766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 -0.5970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -1.4440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 -1.6709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0500 -1.5369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5500 0.4030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5500 -2.4030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1700 0.4030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1700 -2.4030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 22 1 0 0 0 0 2 12 2 0 0 0 0 3 5 1 0 0 0 0 3 12 1 0 0 0 0 3 13 1 0 0 0 0 4 8 2 0 0 0 0 4 13 1 0 0 0 0 5 14 2 0 0 0 0 6 13 2 0 0 0 0 6 14 1 0 0 0 0 7 15 1 0 0 0 0 7 17 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 11 1 0 0 0 0 9 23 1 0 0 0 0 9 24 1 0 0 0 0 10 12 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 11 16 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 14 15 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 18 20 1 0 0 0 0 18 35 1 0 0 0 0 19 21 2 0 0 0 0 19 36 1 0 0 0 0 20 22 2 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 M END $$$$