L4NTE2 -OEChem-05022322152D 31 33 0 0 0 0 0 0 0999 V2000 6.0010 2.0420 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.0812 -2.7627 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 3.0420 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -0.9580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -1.4580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 0.0420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -2.4580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 0.5420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -1.4580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0812 -1.1532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 1.5420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -2.9580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 0.5420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -2.4580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6648 -1.9580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 2.0420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 2.0420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 1.5420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.2320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.1480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2738 -0.5639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -3.5780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2738 -3.3520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6720 0.2320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.7680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2848 -1.9580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 2.6620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9264 2.1497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3249 1.4594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 3.3520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0739 3.3520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 18 1 0 0 0 0 2 7 1 0 0 0 0 2 15 1 0 0 0 0 2 23 1 0 0 0 0 3 17 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 4 9 1 0 0 0 0 5 7 1 0 0 0 0 5 10 1 0 0 0 0 6 8 1 0 0 0 0 6 13 2 0 0 0 0 7 12 2 0 0 0 0 8 11 2 0 0 0 0 8 19 1 0 0 0 0 9 14 2 0 0 0 0 9 20 1 0 0 0 0 10 15 2 0 0 0 0 10 21 1 0 0 0 0 11 16 1 0 0 0 0 11 17 1 0 0 0 0 12 14 1 0 0 0 0 12 22 1 0 0 0 0 13 18 1 0 0 0 0 13 24 1 0 0 0 0 14 25 1 0 0 0 0 15 26 1 0 0 0 0 16 18 2 0 0 0 0 16 27 1 0 0 0 0 17 28 1 0 0 0 0 17 29 1 0 0 0 0 M END $$$$