LH0XI3 -OEChem-05022323043D 31 33 0 1 0 0 0 0 0999 V2000 -2.0807 0.2690 0.8866 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4166 -2.3787 0.0344 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9713 2.3161 0.5585 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1455 0.1365 0.0785 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5434 1.8403 -0.2824 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7540 -1.6636 0.3554 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0449 -0.8529 0.1298 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5578 1.4434 -0.3076 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1107 -0.5832 0.2533 C 0 0 2 0 0 0 0 0 0 0 0 0 -3.1991 -1.1542 -0.6633 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.7384 -1.0737 -1.0435 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3737 0.0183 0.2964 C 0 0 2 0 0 0 0 0 0 0 0 0 -3.8260 1.2901 -0.4077 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4088 -0.3866 0.1324 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2821 1.4784 -0.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2585 0.6845 -0.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6237 0.4161 -0.0891 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0978 -1.7999 0.3354 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9132 -1.4136 0.9416 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8764 -1.1352 -1.5211 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3075 -2.0269 -1.3651 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5997 -0.3399 -1.8464 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0584 -0.2179 1.1189 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7910 1.1455 -0.9024 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0965 1.6306 -1.1495 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5669 2.1410 -0.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9335 -2.3524 0.8771 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1090 2.4341 0.9925 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4707 -2.8039 0.5073 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5444 1.2231 -0.3003 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2460 2.3910 -0.4716 H 0 0 0 0 0 0 0 0 0 0 0 0 1 9 1 0 0 0 0 1 12 1 0 0 0 0 2 10 1 0 0 0 0 2 27 1 0 0 0 0 3 13 1 0 0 0 0 3 28 1 0 0 0 0 4 9 1 0 0 0 0 4 14 1 0 0 0 0 4 15 1 0 0 0 0 5 15 2 0 0 0 0 5 16 1 0 0 0 0 6 14 2 0 0 0 0 6 18 1 0 0 0 0 7 17 1 0 0 0 0 7 18 2 0 0 0 0 8 17 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 11 1 0 0 0 0 9 19 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 20 1 0 0 0 0 11 21 1 0 0 0 0 11 22 1 0 0 0 0 12 13 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 14 16 1 0 0 0 0 15 26 1 0 0 0 0 16 17 2 0 0 0 0 18 29 1 0 0 0 0 M END $$$$