D0H4YP -OEChem-10101305032D 37 40 0 0 0 0 0 0 0999 V2000 8.1301 1.6377 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1301 -1.3623 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 1.6377 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 -0.3623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 0.1377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 0.1377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 0.1377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 -0.3623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1301 -0.3623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9962 0.1377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 1.1377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 1.1377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9962 1.1377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 1.6377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 1.1377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9061 -0.3970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8901 -0.3970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9061 1.6723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8901 1.6723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.1169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.1585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7962 0.1169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7962 1.1585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9996 -0.8373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7966 -0.8373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 -0.9823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0690 1.4477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 2.2577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9132 -1.0170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8829 -1.0170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9132 2.2923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8829 2.2923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4643 -0.1952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4643 1.4706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3319 -0.1952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3319 1.4706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6671 -1.6723 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 9 1 0 0 0 0 2 37 1 0 0 0 0 3 15 2 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 5 8 2 0 0 0 0 5 12 1 0 0 0 0 6 9 2 0 0 0 0 6 15 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 7 16 2 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 10 13 1 0 0 0 0 10 17 2 0 0 0 0 11 14 1 0 0 0 0 11 18 2 0 0 0 0 12 14 2 0 0 0 0 12 27 1 0 0 0 0 13 19 2 0 0 0 0 14 28 1 0 0 0 0 16 20 1 0 0 0 0 16 29 1 0 0 0 0 17 22 1 0 0 0 0 17 30 1 0 0 0 0 18 21 1 0 0 0 0 18 31 1 0 0 0 0 19 23 1 0 0 0 0 19 32 1 0 0 0 0 20 21 2 0 0 0 0 20 33 1 0 0 0 0 21 34 1 0 0 0 0 22 23 2 0 0 0 0 22 35 1 0 0 0 0 23 36 1 0 0 0 0 M END $$$$