LET4G1 -OEChem-05022322502D 42 44 0 0 0 0 0 0 0999 V2000 6.3981 -1.9417 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 1.0583 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9243 1.0825 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7961 -0.4142 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1580 -1.9763 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.9282 -1.9658 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8680 0.0825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.4208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5320 -0.4417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6381 0.0930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5320 -1.4417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.4625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 -0.4417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 0.0583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.4142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8718 1.0825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6381 -1.9763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 -1.4417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1580 0.0930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0641 -0.4208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0641 -1.4625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9282 0.0825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7884 1.5858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7846 2.5858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3322 0.3946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6453 0.7130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1963 -1.7745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6921 0.1240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4619 -0.7221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3079 -0.9523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4918 1.0801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8742 1.7025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2518 1.0849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6453 -2.5963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1509 0.7130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9258 -2.5858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4663 -1.6579 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0027 1.0040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3986 1.6958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4046 2.5882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7822 3.2058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1646 2.5834 0.0000 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 $$$$