LGP3X7 -OEChem-05022323162D 50 51 0 1 0 0 0 0 0999 V2000 5.6349 0.0855 0.0000 P 0 0 3 0 0 0 0 0 0 0 0 0 6.1349 -0.7806 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1349 -0.7806 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2689 1.4515 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2689 -0.2806 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6349 2.0855 0.0000 N 0 3 3 0 0 0 0 0 0 0 0 0 2.5370 -3.2806 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 4.7689 0.5855 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 4.7689 1.5855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5010 1.5855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5010 0.5855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2689 -0.2806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1349 2.9515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7689 0.5855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2689 -1.2806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -1.7806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1349 2.9515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4029 -2.7806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6349 3.8175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6349 2.0855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6349 3.8175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6349 2.0855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1349 2.9515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5569 2.1681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1583 1.4778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3249 2.6224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1115 1.4778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7130 2.1681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7130 0.0028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1115 0.6931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8704 0.1944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8678 -0.4410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2426 3.5621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5523 3.1635 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4810 -1.8632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8795 -1.1729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7549 -0.7806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1909 -1.1980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7924 -1.8883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6150 -3.3632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0135 -2.6729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6489 1.4515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3249 4.3544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3249 1.5485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -3.5906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8469 -3.8175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2269 -2.7437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9449 4.3544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9449 1.5485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7549 2.9515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 3 2 0 0 0 0 1 8 1 0 0 0 0 1 11 1 0 0 0 0 2 37 1 0 0 0 0 4 14 1 0 0 0 0 4 42 1 0 0 0 0 5 14 2 0 0 0 0 6 9 1 0 0 0 0 6 10 1 0 0 0 0 6 13 1 0 0 0 0 6 26 1 0 0 0 0 7 18 1 0 0 0 0 7 45 1 0 0 0 0 7 46 1 0 0 0 0 7 47 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 1 0 0 0 8 14 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 15 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 17 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 18 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 19 2 0 0 0 0 17 20 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 21 1 0 0 0 0 19 43 1 0 0 0 0 20 22 2 0 0 0 0 20 44 1 0 0 0 0 21 23 2 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 23 50 1 0 0 0 0 M CHG 2 6 1 7 1 M END $$$$