L2IR8S -OEChem-05022322502D 40 42 0 0 0 0 0 0 0999 V2000 6.3301 -0.7306 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -2.2306 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6551 -2.8184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2731 -2.8184 0.0000 C 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 4.5981 -0.7306 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 4.5981 0.2694 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 3.7320 1.7694 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 3.7320 -1.2306 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 4.5981 2.2694 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 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 3.7320 3.7694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3451 -2.2814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0887 -3.0705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8395 -3.0705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5831 -2.2814 0.0000 H 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 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 3.7320 -1.8506 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 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 1 7 2 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 7 1 0 0 0 0 3 11 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 4 12 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 5 8 1 0 0 0 0 5 9 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 2 0 0 0 0 6 13 1 0 0 0 0 8 26 1 0 0 0 0 9 14 1 0 0 0 0 9 17 1 0 0 0 0 10 15 1 0 0 0 0 10 16 2 0 0 0 0 11 12 2 0 0 0 0 11 27 1 0 0 0 0 12 28 1 0 0 0 0 13 14 2 0 0 0 0 13 29 1 0 0 0 0 14 30 1 0 0 0 0 15 18 2 0 0 0 0 15 19 1 0 0 0 0 16 20 1 0 0 0 0 16 31 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 18 21 1 0 0 0 0 18 35 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 40 1 0 0 0 0 M END $$$$