LHAU30 -OEChem-05022323082D 45 47 0 0 0 0 0 0 0999 V2000 6.6865 -0.6651 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2224 -0.6651 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4544 3.6651 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9544 -3.6651 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4544 0.2010 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8204 -2.1651 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0884 -2.1651 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4544 1.9330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9544 1.0670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4544 1.9330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4544 0.2010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9544 1.0670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9544 -0.6651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9544 2.7990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9696 -0.4913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8204 -1.1651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0884 -1.1651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9544 2.7990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3268 -1.2574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6276 0.4483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9544 -2.6651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3420 -1.0838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6428 0.6219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.1440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0744 1.9330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4294 0.6685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4294 1.4655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5621 2.5436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8718 2.1451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3467 -0.4096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0370 -0.0111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4795 1.4655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4795 0.6685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0621 3.4096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3718 3.0111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8467 2.1885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5370 2.5870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3574 -2.4751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5514 -2.4751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5388 -1.8400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0261 0.9232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9434 -1.5587 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4307 1.2045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0744 3.6651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3894 -0.0363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 16 2 0 0 0 0 2 17 2 0 0 0 0 3 18 1 0 0 0 0 3 44 1 0 0 0 0 4 21 2 0 0 0 0 5 11 1 0 0 0 0 5 12 1 0 0 0 0 5 13 1 0 0 0 0 6 16 1 0 0 0 0 6 21 1 0 0 0 0 6 38 1 0 0 0 0 7 17 1 0 0 0 0 7 21 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 14 1 0 0 0 0 8 25 1 0 0 0 0 9 11 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 10 12 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 13 17 1 0 0 0 0 14 18 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 19 2 0 0 0 0 15 20 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 22 1 0 0 0 0 19 40 1 0 0 0 0 20 23 2 0 0 0 0 20 41 1 0 0 0 0 22 24 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 45 1 0 0 0 0 M END $$$$