LILJ35 -OEChem-05022321242D 57 59 0 0 0 0 0 0 0999 V2000 3.4030 0.6033 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 0.6033 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0757 1.8967 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 1.1033 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9030 -0.2627 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9030 1.4694 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4114 -1.2014 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3648 3.0534 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.9950 -0.3967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4114 0.4081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4651 -0.8967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4651 0.1033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7220 -2.1519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9950 -0.3967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7220 1.3586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 0.6033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 -1.3967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 0.1033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7005 -2.3581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 -0.8967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4950 0.4694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0542 2.1029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 0.1033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0112 -3.3087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3684 -1.6138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 0.6033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 0.1033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9897 -3.5149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3469 -1.8200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6575 -2.7706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1082 -2.2393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7015 -2.7716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8873 -1.0072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5776 -0.6087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2689 1.0666 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1046 1.8465 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 1.2233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 -2.0167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -1.2067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0319 0.1594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8050 1.0063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9580 0.7794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6025 -0.3716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3996 -0.3716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5971 -3.7701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1758 -1.0245 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5335 1.0783 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7365 1.0783 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8705 -0.3716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6675 -0.3716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1823 -4.1042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7609 -1.3586 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9508 3.5149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9715 3.1813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2642 -2.8984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.7933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2130 -0.7996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 4 1 0 0 0 0 1 5 1 0 0 0 0 1 6 2 0 0 0 0 1 27 1 0 0 0 0 2 18 1 0 0 0 0 2 23 1 0 0 0 0 3 22 2 0 0 0 0 4 56 1 0 0 0 0 5 57 1 0 0 0 0 7 9 1 0 0 0 0 7 11 1 0 0 0 0 7 13 1 0 0 0 0 8 22 1 0 0 0 0 8 53 1 0 0 0 0 8 54 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 12 1 0 0 0 0 10 15 1 0 0 0 0 11 12 2 0 0 0 0 11 17 1 0 0 0 0 12 16 1 0 0 0 0 13 19 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 21 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 22 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 18 2 0 0 0 0 16 37 1 0 0 0 0 17 20 2 0 0 0 0 17 38 1 0 0 0 0 18 20 1 0 0 0 0 19 24 2 0 0 0 0 19 25 1 0 0 0 0 20 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 23 26 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 28 1 0 0 0 0 24 45 1 0 0 0 0 25 29 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 28 30 2 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 29 52 1 0 0 0 0 30 55 1 0 0 0 0 M END $$$$