LK2H4M -OEChem-05032301152D 32 35 0 0 0 0 0 0 0999 V2000 5.5116 1.2323 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 -3.1657 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.3610 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.1390 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7026 2.6336 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1808 1.9754 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.8610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.3610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.8610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.3610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 -1.5562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.1390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.8610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.1390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2619 -2.3610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.8610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.6390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.6390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.1390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6808 2.8415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0875 3.7550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8709 -0.9669 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -0.1710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -1.5510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8709 -3.7550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8819 -2.3610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -3.1710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 2.2590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 1.4490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6539 3.5028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3397 4.3214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5211 4.0072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 6 1 0 0 0 0 1 18 1 0 0 0 0 2 9 1 0 0 0 0 2 15 1 0 0 0 0 2 25 1 0 0 0 0 3 9 2 0 0 0 0 3 16 1 0 0 0 0 4 10 2 0 0 0 0 4 19 1 0 0 0 0 5 18 2 0 0 0 0 5 20 1 0 0 0 0 6 20 2 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 7 11 1 0 0 0 0 8 10 1 0 0 0 0 8 13 1 0 0 0 0 10 12 1 0 0 0 0 11 15 2 0 0 0 0 11 22 1 0 0 0 0 12 14 2 0 0 0 0 12 23 1 0 0 0 0 13 16 2 0 0 0 0 13 24 1 0 0 0 0 14 17 1 0 0 0 0 14 18 1 0 0 0 0 15 26 1 0 0 0 0 16 27 1 0 0 0 0 17 19 2 0 0 0 0 17 28 1 0 0 0 0 19 29 1 0 0 0 0 20 21 1 0 0 0 0 21 30 1 0 0 0 0 21 31 1 0 0 0 0 21 32 1 0 0 0 0 M END $$$$