LGST95 -OEChem-05022323032D 30 32 0 1 0 0 0 0 0999 V2000 7.6648 -1.7320 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3919 1.7552 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3919 -1.7552 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.6648 -0.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 1.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6648 0.0000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1648 -0.8660 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.6648 0.0000 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 8.1648 0.8660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1648 0.8660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1648 -0.8660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0812 0.8047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0812 -0.8047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6648 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3548 -0.5369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2725 1.4766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5822 1.0781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7474 1.0781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0572 1.4766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4748 -1.4030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 1.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -1.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.6900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 2 0 0 0 0 2 12 2 0 0 0 0 3 13 2 0 0 0 0 4 16 2 0 0 0 0 5 19 1 0 0 0 0 5 30 1 0 0 0 0 8 6 1 1 0 0 0 6 12 1 0 0 0 0 6 13 1 0 0 0 0 7 11 1 0 0 0 0 7 16 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 8 21 1 0 0 0 0 9 10 1 0 0 0 0 9 22 1 0 0 0 0 9 23 1 0 0 0 0 10 16 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 12 14 1 0 0 0 0 13 15 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 18 1 0 0 0 0 17 19 2 0 0 0 0 17 27 1 0 0 0 0 18 20 2 0 0 0 0 18 28 1 0 0 0 0 19 20 1 0 0 0 0 20 29 1 0 0 0 0 M END $$$$