LGT5Z2 -OEChem-05022322322D 36 38 0 0 0 0 0 0 0999 V2000 4.6551 -2.8184 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -0.7306 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2731 -2.8184 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.7694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.7694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.2694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.2694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 2.2694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.7306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.7306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 2.2694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.2306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.7694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 3.2694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 1.7694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 3.2694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -1.2306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 3.7694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -2.2306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9641 -3.7694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9641 -3.7694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 0.5794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 -1.0406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.8506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 1.9594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 1.3064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 1.0794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 0.2325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 3.5794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1541 1.2325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 1.4594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7741 2.3064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 3.5794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 4.3894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5997 -4.2710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3285 -4.2710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 17 2 0 0 0 0 3 19 2 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 6 2 0 0 0 0 4 7 1 0 0 0 0 5 8 1 0 0 0 0 5 11 2 0 0 0 0 6 10 1 0 0 0 0 6 13 1 0 0 0 0 7 9 2 0 0 0 0 7 22 1 0 0 0 0 8 14 2 0 0 0 0 8 15 1 0 0 0 0 9 12 1 0 0 0 0 9 17 1 0 0 0 0 10 12 2 0 0 0 0 10 23 1 0 0 0 0 11 16 1 0 0 0 0 11 25 1 0 0 0 0 12 24 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 14 18 1 0 0 0 0 14 29 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 16 18 2 0 0 0 0 16 33 1 0 0 0 0 17 19 1 0 0 0 0 18 34 1 0 0 0 0 20 21 2 0 0 0 0 20 35 1 0 0 0 0 21 36 1 0 0 0 0 M END $$$$