D0G3BI -OEChem-10101305022D 23 24 0 0 0 0 0 0 0999 V2000 4.5981 1.6377 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.6377 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.3623 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.1377 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.1377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 1.1377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 0.1169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3580 -0.3970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.3623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3580 1.6723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 1.1585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.1377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.1377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1282 -0.3865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.3623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3509 -1.0170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.9823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3509 2.2923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7998 1.4706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8161 -0.9222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6639 -0.6985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4403 0.1493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 -1.6723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 6 1 0 0 0 0 1 13 1 0 0 0 0 2 13 2 0 0 0 0 3 15 1 0 0 0 0 3 23 1 0 0 0 0 4 15 2 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 5 9 1 0 0 0 0 6 10 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 7 14 1 0 0 0 0 8 16 1 0 0 0 0 9 12 2 0 0 0 0 9 17 1 0 0 0 0 10 11 2 0 0 0 0 10 18 1 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 14 20 1 0 0 0 0 14 21 1 0 0 0 0 14 22 1 0 0 0 0 M END $$$$