LD0GV1 -OEChem-05022322172D 29 30 0 0 0 0 0 0 0999 V2000 6.8776 -1.5823 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1456 -1.5623 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0290 -0.0724 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 1.9622 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9350 1.4831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0290 1.9969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9350 0.4414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 1.4622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 0.4623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 1.9622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -0.0377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 1.4622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0174 -1.0723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 0.4623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8660 -2.5822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5459 1.3770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1441 2.0668 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4226 2.4759 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6244 2.4667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1441 -0.1423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5459 0.5475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 2.5822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -0.6577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.1523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.6522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 2.5822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2460 -2.5751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8588 -3.2022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4860 -2.5894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 13 1 0 0 0 0 1 15 1 0 0 0 0 2 13 2 0 0 0 0 3 7 1 0 0 0 0 3 9 1 0 0 0 0 3 13 1 0 0 0 0 4 12 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 16 1 0 0 0 0 5 17 1 0 0 0 0 6 8 1 0 0 0 0 6 18 1 0 0 0 0 6 19 1 0 0 0 0 7 20 1 0 0 0 0 7 21 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 9 11 1 0 0 0 0 10 12 2 0 0 0 0 10 22 1 0 0 0 0 11 14 2 0 0 0 0 11 23 1 0 0 0 0 12 14 1 0 0 0 0 14 24 1 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 M END $$$$