LE5TP4 -OEChem-05022322592D 42 45 0 1 0 0 0 0 0999 V2000 5.4641 2.0420 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.0420 0.0000 N 0 0 3 0 0 0 0 0 0 0 0 0 7.1962 3.0420 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -2.9580 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2764 -2.7627 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8600 -1.9580 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 0.5420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 1.5420 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 4.5981 0.5420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.9580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.5420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 2.0420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -1.4580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.4580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -2.4580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.9580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -2.4580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2764 -1.1532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.0420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.4580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.5420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.9580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.0420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5422 -0.0406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9407 0.6497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 2.1620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9875 0.6497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3860 -0.0406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3860 2.1246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9875 1.4344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4082 1.4594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8067 2.1497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0611 -2.7680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4690 -0.5639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 3.3520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6592 3.3520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4690 -3.3520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 0.3520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.0780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.1620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -1.2680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 0.3520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 8 1 0 0 0 0 1 11 1 0 0 0 0 2 7 1 0 0 0 0 2 9 1 0 0 0 0 2 10 1 0 0 0 0 3 12 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 15 2 0 0 0 0 4 17 1 0 0 0 0 5 6 1 0 0 0 0 5 15 1 0 0 0 0 5 37 1 0 0 0 0 6 18 2 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 8 12 1 1 0 0 0 8 26 1 0 0 0 0 9 11 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 10 13 2 0 0 0 0 10 14 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 15 1 0 0 0 0 13 18 1 0 0 0 0 14 16 1 0 0 0 0 14 17 2 0 0 0 0 16 19 2 0 0 0 0 16 20 1 0 0 0 0 17 33 1 0 0 0 0 18 34 1 0 0 0 0 19 21 1 0 0 0 0 19 38 1 0 0 0 0 20 22 2 0 0 0 0 20 39 1 0 0 0 0 21 23 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 M END $$$$