LHS6B0 -OEChem-05032301012D 38 40 0 1 0 0 0 0 0999 V2000 3.4030 -0.2653 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.9473 -2.0701 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5309 -1.2653 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9030 -1.1314 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9030 0.6007 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.4826 2.2653 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 11.8398 0.5705 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9473 -0.4606 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 0.2347 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.1719 1.3148 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 7.2579 0.4899 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 6.0010 -0.7653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2364 0.6961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -1.7653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5901 1.2342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5309 -1.2653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -0.2653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -0.7653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -2.2653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5471 1.6467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9043 -0.0482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -1.7653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5256 1.8529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8828 0.1581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1934 1.1086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6512 0.3621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0515 1.6483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1760 1.6957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1286 0.8202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 0.3547 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -2.8853 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1330 2.1081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7117 -0.6375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.0753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7182 2.4422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2968 -0.3034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.0753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 0.8547 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 4 2 0 0 0 0 1 5 2 0 0 0 0 1 9 1 0 0 0 0 1 18 1 0 0 0 0 2 14 1 0 0 0 0 2 16 1 0 0 0 0 3 16 2 0 0 0 0 6 10 1 0 0 0 0 7 10 2 0 0 0 0 8 11 1 0 0 0 0 8 12 1 0 0 0 0 8 16 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 25 1 0 0 0 0 11 13 1 0 0 0 0 11 15 1 1 0 0 0 11 26 1 0 0 0 0 12 14 2 0 0 0 0 12 17 1 0 0 0 0 13 20 2 0 0 0 0 13 21 1 0 0 0 0 14 19 1 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 17 18 2 0 0 0 0 17 30 1 0 0 0 0 18 22 1 0 0 0 0 19 22 2 0 0 0 0 19 31 1 0 0 0 0 20 23 1 0 0 0 0 20 32 1 0 0 0 0 21 24 2 0 0 0 0 21 33 1 0 0 0 0 22 34 1 0 0 0 0 23 25 2 0 0 0 0 23 35 1 0 0 0 0 24 25 1 0 0 0 0 24 36 1 0 0 0 0 M CHG 2 6 -1 10 1 M END $$$$