LET4G1 -OEChem-05022322573D 42 44 0 0 0 0 0 0 0999 V2000 0.8503 2.0696 -0.2110 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5660 -1.9710 0.3366 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3181 -1.4036 -0.2024 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2182 0.4953 0.7371 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4288 2.3134 -0.1594 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7745 2.6540 -0.1198 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6429 -0.9266 0.0107 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3660 -0.1580 -0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9563 -0.0934 0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1469 -0.8225 0.0881 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9777 1.2884 -0.1492 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3935 1.2246 -0.2298 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5331 0.0964 0.1013 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6552 -0.7635 0.1717 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7606 -1.9561 -1.1291 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8517 -1.6241 1.3682 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2013 1.9480 -0.2818 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3788 1.4631 -0.0854 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8178 -0.4302 0.2181 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9096 0.4255 0.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6643 1.7755 -0.0427 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2538 -0.1211 0.2678 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5929 -2.0519 -0.1365 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4786 -3.4317 -0.6874 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4827 -0.2290 -0.1126 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1209 -1.8992 0.2322 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3362 1.7553 -0.3348 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0069 -2.7466 -1.0471 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7466 -2.4331 -1.1149 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6351 -1.4727 -2.1043 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7916 -0.9018 2.1899 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8386 -2.0976 1.4084 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1017 -2.4015 1.5494 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2341 3.0247 -0.4259 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9495 -1.4969 0.3786 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5639 3.6359 -0.2523 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6424 2.3051 -0.5073 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9223 -2.0912 0.9078 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3201 -1.4748 -0.7186 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4389 -3.9540 -0.6502 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1338 -3.4097 -1.7268 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7419 -4.0162 -0.1259 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 1 0 0 0 0 1 18 1 0 0 0 0 2 14 2 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 4 22 2 0 0 0 0 5 18 2 0 0 0 0 5 21 1 0 0 0 0 6 21 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 15 1 0 0 0 0 7 16 1 0 0 0 0 7 25 1 0 0 0 0 8 10 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 11 2 0 0 0 0 9 14 1 0 0 0 0 10 26 1 0 0 0 0 11 17 1 0 0 0 0 12 17 2 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 13 19 2 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 17 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 23 24 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 M END $$$$