LAH52D -OEChem-05022322233D 37 39 0 0 0 0 0 0 0999 V2000 4.4942 0.4964 0.0859 S 0 0 0 0 0 0 0 0 0 0 0 0 4.2364 1.8108 0.6557 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5250 -0.3541 0.6632 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7798 -0.4360 -0.0123 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6740 -2.2791 0.0025 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4534 -2.7122 -0.0382 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7974 0.6691 -1.5864 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8146 -2.9568 -0.0343 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5694 -0.4270 0.0272 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8062 -0.0634 0.0105 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6246 -1.8224 0.0218 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5457 -1.2235 -0.0046 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7767 0.2994 0.0466 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9915 -0.3956 0.0598 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3970 1.2467 0.0086 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8316 -2.5306 0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0161 -1.7889 0.0541 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9672 -1.3913 -0.0264 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6671 1.8873 -1.2002 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6998 1.8761 1.2154 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2407 3.1588 -1.2021 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2735 3.1475 1.2136 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5439 3.7889 0.0047 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9277 -3.2566 -0.0052 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7501 1.3852 0.0445 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8515 -3.6152 0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9589 -2.3305 0.0574 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4369 1.4101 -2.1498 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4954 1.3900 2.1665 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4512 3.6582 -2.1433 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5097 3.6381 2.1533 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9905 4.7789 0.0033 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8480 -3.5258 -0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6901 1.6049 -1.9965 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5693 0.1244 -1.9899 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0127 -3.5332 -0.8511 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0064 -3.5429 0.7771 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 3 2 0 0 0 0 1 7 1 0 0 0 0 1 14 1 0 0 0 0 4 18 2 0 0 0 0 5 11 1 0 0 0 0 5 12 1 0 0 0 0 5 24 1 0 0 0 0 6 8 1 0 0 0 0 6 18 1 0 0 0 0 6 33 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 11 2 0 0 0 0 9 13 1 0 0 0 0 10 12 2 0 0 0 0 10 15 1 0 0 0 0 11 16 1 0 0 0 0 12 18 1 0 0 0 0 13 14 2 0 0 0 0 13 25 1 0 0 0 0 14 17 1 0 0 0 0 15 19 2 0 0 0 0 15 20 1 0 0 0 0 16 17 2 0 0 0 0 16 26 1 0 0 0 0 17 27 1 0 0 0 0 19 21 1 0 0 0 0 19 28 1 0 0 0 0 20 22 2 0 0 0 0 20 29 1 0 0 0 0 21 23 2 0 0 0 0 21 30 1 0 0 0 0 22 23 1 0 0 0 0 22 31 1 0 0 0 0 23 32 1 0 0 0 0 M END $$$$