LET1N3 -OEChem-05022322132D 43 45 0 0 0 0 0 0 0999 V2000 4.9568 -2.7670 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8228 1.7330 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0908 -1.2670 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2247 -2.7670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2588 -2.5082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9659 -3.7330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -3.4741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0908 0.7330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2247 0.2330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9568 0.2330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0908 -2.2670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2247 -0.7670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9568 -0.7670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0908 1.7330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9568 2.2330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2247 2.2330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9568 3.2330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2247 3.2330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0908 3.7330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6888 2.2330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1438 -2.1523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4193 -1.9093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6600 -2.3478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8055 -4.3318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5648 -3.8934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4011 -3.3137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8395 -4.0730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6277 1.0430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0127 0.8156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6142 0.1253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5674 0.1253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1688 0.8156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6142 -0.6594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0127 -1.3496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1688 -1.3496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5674 -0.6594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6878 1.9230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4937 3.5430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6878 3.5430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0908 4.3530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9988 1.6960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2258 2.5430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3788 2.7699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 2 0 0 0 0 2 15 1 0 0 0 0 2 20 1 0 0 0 0 3 11 1 0 0 0 0 3 12 1 0 0 0 0 3 13 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 11 1 0 0 0 0 4 21 1 0 0 0 0 5 7 1 0 0 0 0 5 22 1 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 6 25 1 0 0 0 0 7 26 1 0 0 0 0 7 27 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 28 1 0 0 0 0 9 12 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 13 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 16 2 0 0 0 0 15 17 2 0 0 0 0 16 18 1 0 0 0 0 16 37 1 0 0 0 0 17 19 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 40 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 M END $$$$