B0RQ8G -OEChem-04022106022D 29 30 0 0 0 0 0 0 0999 V2000 3.7320 -2.9268 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9595 3.2368 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7195 0.1883 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.0732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.4268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.4268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.9268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.4268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.4268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.0732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.5732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.9268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -1.9268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7026 2.5677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5116 1.1664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6808 2.7756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1808 1.9096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 -0.1168 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -0.1168 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 1.3832 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 -1.3899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -2.2368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 -2.4638 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1541 -2.4638 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -2.2368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7741 -1.3899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9329 3.3420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7974 1.8448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 -3.2368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 7 1 0 0 0 0 1 29 1 0 0 0 0 2 14 2 0 0 0 0 3 15 2 0 0 0 0 4 8 2 0 0 0 0 4 9 1 0 0 0 0 4 10 1 0 0 0 0 5 7 2 0 0 0 0 5 8 1 0 0 0 0 5 12 1 0 0 0 0 6 7 1 0 0 0 0 6 9 2 0 0 0 0 6 13 1 0 0 0 0 8 18 1 0 0 0 0 9 19 1 0 0 0 0 10 11 2 0 0 0 0 10 20 1 0 0 0 0 11 14 1 0 0 0 0 11 15 1 0 0 0 0 12 21 1 0 0 0 0 12 22 1 0 0 0 0 12 23 1 0 0 0 0 13 24 1 0 0 0 0 13 25 1 0 0 0 0 13 26 1 0 0 0 0 14 16 1 0 0 0 0 15 17 1 0 0 0 0 16 17 2 0 0 0 0 16 27 1 0 0 0 0 17 28 1 0 0 0 0 M END $$$$