LHSR15 -OEChem-05022323012D 53 55 0 0 0 0 0 0 0999 V2000 3.0000 1.3638 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.3637 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -1.6362 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.7263 -1.6738 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0058 1.3329 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.7340 0.3262 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.3638 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0000 1.3638 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3981 -1.1571 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 3.0000 2.3638 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2622 -1.6604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5981 -1.1362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5981 -0.1363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1301 -1.1637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4920 -1.6709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3981 -0.1154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4920 0.3984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7320 -1.6362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7320 0.3637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1340 -0.1638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9942 -1.6671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 -1.1362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 -0.1363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8622 -1.1704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0019 0.3329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8660 -0.1704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -2.6362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7224 -2.6738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8737 1.8296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5981 -0.1771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8618 -2.1338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6589 -2.1369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4848 -2.2909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9338 0.1966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4848 1.0184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7320 -2.2562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7320 0.9837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5982 0.1483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9918 -2.2871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3800 -2.6362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -3.2562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6200 -2.6362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1024 -2.6714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7200 -3.2937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3424 -2.6761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1817 1.2914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4119 2.1375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5658 2.3677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2860 -0.7128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1338 -0.4892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9101 0.3586 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4631 2.6738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5369 2.6738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 7 2 0 0 0 0 1 8 2 0 0 0 0 1 10 1 0 0 0 0 2 23 1 0 0 0 0 3 22 1 0 0 0 0 3 27 1 0 0 0 0 4 24 1 0 0 0 0 4 28 1 0 0 0 0 5 25 1 0 0 0 0 5 29 1 0 0 0 0 6 26 1 0 0 0 0 6 30 1 0 0 0 0 9 11 1 0 0 0 0 9 15 2 0 0 0 0 9 16 1 0 0 0 0 10 52 1 0 0 0 0 10 53 1 0 0 0 0 11 14 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 12 18 2 0 0 0 0 13 17 1 0 0 0 0 13 19 2 0 0 0 0 14 20 2 0 0 0 0 14 21 1 0 0 0 0 15 33 1 0 0 0 0 16 17 2 0 0 0 0 16 34 1 0 0 0 0 17 35 1 0 0 0 0 18 22 1 0 0 0 0 18 36 1 0 0 0 0 19 23 1 0 0 0 0 19 37 1 0 0 0 0 20 25 1 0 0 0 0 20 38 1 0 0 0 0 21 24 2 0 0 0 0 21 39 1 0 0 0 0 22 23 2 0 0 0 0 24 26 1 0 0 0 0 25 26 2 0 0 0 0 27 40 1 0 0 0 0 27 41 1 0 0 0 0 27 42 1 0 0 0 0 28 43 1 0 0 0 0 28 44 1 0 0 0 0 28 45 1 0 0 0 0 29 46 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 30 49 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 M CHG 1 9 1 M END $$$$