LM2AU1 -OEChem-05032301332D 34 35 0 0 0 0 0 0 0999 V2000 4.4411 2.6739 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.5202 -0.3087 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3547 3.0807 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5276 2.2672 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9511 0.0003 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7601 -0.5875 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8479 1.7604 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2601 0.9514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2601 0.9514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5691 0.0003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7601 -1.5875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.3087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6723 1.7604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6261 -2.0875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8940 -2.0875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0344 3.5875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6261 -3.0875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8940 -3.0875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7601 -3.5875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4645 1.6956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8084 0.2809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4103 -0.5003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1916 -0.8984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1739 2.1248 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3079 2.2620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1707 1.3960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1630 -1.7775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3571 -1.7775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6008 3.8396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7822 4.1539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4680 3.3353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1630 -3.3975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3571 -3.3975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7601 -4.2075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 3 2 0 0 0 0 1 4 2 0 0 0 0 1 7 1 0 0 0 0 1 16 1 0 0 0 0 2 10 2 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 5 12 1 0 0 0 0 6 10 1 0 0 0 0 6 11 1 0 0 0 0 7 9 1 0 0 0 0 7 20 1 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 11 14 2 0 0 0 0 11 15 1 0 0 0 0 12 21 1 0 0 0 0 12 22 1 0 0 0 0 12 23 1 0 0 0 0 13 24 1 0 0 0 0 13 25 1 0 0 0 0 13 26 1 0 0 0 0 14 17 1 0 0 0 0 14 27 1 0 0 0 0 15 18 2 0 0 0 0 15 28 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 17 19 2 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 19 34 1 0 0 0 0 M END $$$$