LCRV83 -OEChem-05022323492D 42 46 0 1 0 0 0 0 0999 V2000 2.0000 -3.3271 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 9.8345 1.5718 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7943 3.3271 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2529 1.6110 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6499 -0.5561 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.4509 2.6858 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1190 1.1110 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 8.1190 0.1110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2529 -0.3890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3869 0.1110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3869 1.1110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0437 -1.3608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0550 -1.4639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8560 1.7781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4621 2.5828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6714 -0.3499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6645 -2.1896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6185 -2.4028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0035 -1.0942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2498 -3.1384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2199 -3.2458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3142 -2.0447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0250 -0.8880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6464 -2.7890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3572 -1.6323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6678 -2.5828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8959 0.7663 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3310 -0.4716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7295 0.2186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1748 1.6936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7763 1.0033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9026 0.2254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1450 -0.0222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7608 3.2228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2804 -2.1182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0011 -2.4600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6157 -3.6389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9651 -3.8110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9209 -2.1726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8324 -0.2986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8390 -3.3783 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7505 -1.5044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 26 1 0 0 0 0 2 14 2 0 0 0 0 3 15 2 0 0 0 0 4 7 1 0 0 0 0 4 11 1 0 0 0 0 4 15 1 0 0 0 0 5 10 1 0 0 0 0 5 13 1 0 0 0 0 5 16 1 0 0 0 0 6 14 1 0 0 0 0 6 15 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 7 27 1 1 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 18 2 0 0 0 0 16 19 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 17 20 1 0 0 0 0 17 35 1 0 0 0 0 18 21 1 0 0 0 0 18 36 1 0 0 0 0 19 22 2 0 0 0 0 19 23 1 0 0 0 0 20 21 2 0 0 0 0 20 37 1 0 0 0 0 21 38 1 0 0 0 0 22 24 1 0 0 0 0 22 39 1 0 0 0 0 23 25 2 0 0 0 0 23 40 1 0 0 0 0 24 26 2 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 M END $$$$