LH10NM -OEChem-05032300172D 53 57 0 1 0 0 0 0 0999 V2000 6.3246 -0.9195 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.3472 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.2566 2.4654 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2531 4.6983 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3211 -3.1524 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8994 4.1602 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9889 1.1024 0.0000 N 0 0 3 0 0 0 0 0 0 0 0 0 4.6783 -1.4575 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2619 -0.6528 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6103 -4.3091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6597 -4.6198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4040 -5.2876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2781 -3.5648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6103 3.0035 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.2781 2.2592 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.6318 2.7973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9674 1.3086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3211 1.8467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9674 -2.6143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 0.1519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2566 -3.7710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.1528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9889 -2.4081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9209 3.9540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.1528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6353 -1.8700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9244 -3.0267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6138 -2.0762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.3472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.6528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.1528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.1528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1632 -4.5896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3677 -4.0728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1718 -5.0023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0764 -5.8140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9793 -5.5189 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2169 3.1313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6922 1.7977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6112 3.4169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0179 2.8846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9880 0.6890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5812 1.2213 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7742 2.1388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9385 1.3588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4492 -4.3604 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6707 2.0039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5311 -3.1546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0279 -1.6147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.2728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 0.1572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -1.4628 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4457 5.2876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 26 1 0 0 0 0 2 29 1 0 0 0 0 15 3 1 6 0 0 0 3 47 1 0 0 0 0 4 24 1 0 0 0 0 4 53 1 0 0 0 0 5 23 2 0 0 0 0 6 24 2 0 0 0 0 7 17 1 0 0 0 0 7 18 1 0 0 0 0 7 20 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 8 25 1 0 0 0 0 9 20 2 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 19 2 0 0 0 0 13 21 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 24 1 1 0 0 0 14 38 1 0 0 0 0 15 17 1 0 0 0 0 15 39 1 0 0 0 0 16 18 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 19 23 1 0 0 0 0 19 26 1 0 0 0 0 20 22 1 0 0 0 0 21 27 2 0 0 0 0 21 46 1 0 0 0 0 22 25 2 0 0 0 0 22 29 1 0 0 0 0 25 30 1 0 0 0 0 26 28 2 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 29 31 2 0 0 0 0 30 32 2 0 0 0 0 30 50 1 0 0 0 0 31 32 1 0 0 0 0 31 51 1 0 0 0 0 32 52 1 0 0 0 0 M END $$$$