LH0O4M -OEChem-05022323362D 35 38 0 0 0 0 0 0 0999 V2000 8.0479 0.7605 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.3958 -3.7846 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5298 -2.2846 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2619 -2.2846 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5836 -0.9799 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5836 -2.5894 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2663 3.7846 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3958 -0.7846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2619 -1.2846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5298 -1.2846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2778 0.7846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3798 0.2569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1719 -0.7778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2740 1.7846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1799 0.2638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3958 -2.7846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1381 2.2880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -1.7846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4060 2.2813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0060 1.7913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.7846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1342 3.2880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4022 3.2813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8393 0.5607 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7052 -1.0940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7988 -2.5946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8703 1.9692 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6981 1.2532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5441 1.4834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3139 2.3294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.1646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3800 -1.7846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.4046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6700 3.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8640 3.5892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 15 1 0 0 0 0 2 16 2 0 0 0 0 3 6 1 0 0 0 0 3 10 1 0 0 0 0 3 16 1 0 0 0 0 4 9 1 0 0 0 0 4 16 1 0 0 0 0 4 26 1 0 0 0 0 5 10 2 0 0 0 0 5 18 1 0 0 0 0 6 18 2 0 0 0 0 7 22 2 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 12 2 0 0 0 0 9 13 2 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 11 15 2 0 0 0 0 12 24 1 0 0 0 0 13 15 1 0 0 0 0 13 25 1 0 0 0 0 14 17 2 0 0 0 0 14 19 1 0 0 0 0 17 20 1 0 0 0 0 17 22 1 0 0 0 0 18 21 1 0 0 0 0 19 23 2 0 0 0 0 19 27 1 0 0 0 0 20 28 1 0 0 0 0 20 29 1 0 0 0 0 20 30 1 0 0 0 0 21 31 1 0 0 0 0 21 32 1 0 0 0 0 21 33 1 0 0 0 0 22 34 1 0 0 0 0 23 35 1 0 0 0 0 M END $$$$