LDS90X -OEChem-05022322512D 43 45 0 1 0 0 0 0 0999 V2000 6.2731 2.0526 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -4.5352 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.4648 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.0352 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.4648 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6551 2.0526 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2008 5.4307 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.5352 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 3.7320 -2.5352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.0352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.0352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -3.0352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -4.0352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.0352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -4.0352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -4.5352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 1.4648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9641 3.0036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3763 3.8126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9641 3.0036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3818 3.7081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7830 4.7262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -5.5352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7940 4.5171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1953 5.5352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.9152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1760 -0.4983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 -0.7252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5560 -1.5722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -1.3452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 -2.7252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -2.7252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -4.3452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -5.1552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 0.1548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3285 3.5052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1296 3.1417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3997 4.7910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3800 -5.5352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -6.1552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6200 -5.5352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1774 4.4523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4474 6.1016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 17 1 0 0 0 0 1 20 1 0 0 0 0 2 13 1 0 0 0 0 2 23 1 0 0 0 0 3 14 2 0 0 0 0 8 4 1 1 0 0 0 4 14 1 0 0 0 0 4 30 1 0 0 0 0 5 14 1 0 0 0 0 5 17 1 0 0 0 0 5 35 1 0 0 0 0 6 17 2 0 0 0 0 6 18 1 0 0 0 0 7 24 2 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 26 1 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 13 1 0 0 0 0 11 31 1 0 0 0 0 12 15 2 0 0 0 0 12 32 1 0 0 0 0 13 16 2 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 34 1 0 0 0 0 18 19 1 0 0 0 0 18 20 2 0 0 0 0 19 21 2 0 0 0 0 19 22 1 0 0 0 0 20 36 1 0 0 0 0 21 24 1 0 0 0 0 21 37 1 0 0 0 0 22 25 2 0 0 0 0 22 38 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 24 42 1 0 0 0 0 25 43 1 0 0 0 0 M END $$$$