D0MF1G -OEChem-10101305022D 39 42 0 0 0 0 0 0 0999 V2000 6.3981 -0.6377 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.8981 0.2284 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8981 -1.5037 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1301 -1.6377 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1301 2.3623 0.0000 O 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 5.5321 -1.1377 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 8.1301 -0.6377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9962 0.8623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 0.8623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 -0.6377 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 8.1301 1.3623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 -2.1377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 -2.1377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 -2.6377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8901 -0.6723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8901 1.3970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9061 -0.6030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9061 -2.6723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7962 -0.1585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7962 0.8831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.1168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.1585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7272 1.1723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 -0.0177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0690 -2.4477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 -3.2577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8829 -1.2923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8829 2.0170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9132 0.0170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9132 -3.2923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3319 -0.4706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3319 1.1952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4643 -0.8048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4643 -2.4705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6671 -1.9477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5932 2.6723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 3 2 0 0 0 0 1 6 1 0 0 0 0 1 7 1 0 0 0 0 4 9 1 0 0 0 0 4 38 1 0 0 0 0 5 14 1 0 0 0 0 5 39 1 0 0 0 0 6 9 2 0 0 0 0 6 11 1 0 0 0 0 7 12 2 0 0 0 0 7 16 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 18 2 0 0 0 0 10 14 1 0 0 0 0 10 19 2 0 0 0 0 11 14 2 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 13 15 1 0 0 0 0 13 20 2 0 0 0 0 15 17 1 0 0 0 0 15 21 2 0 0 0 0 16 17 2 0 0 0 0 16 28 1 0 0 0 0 17 29 1 0 0 0 0 18 22 1 0 0 0 0 18 30 1 0 0 0 0 19 23 1 0 0 0 0 19 31 1 0 0 0 0 20 24 1 0 0 0 0 20 32 1 0 0 0 0 21 25 1 0 0 0 0 21 33 1 0 0 0 0 22 23 2 0 0 0 0 22 34 1 0 0 0 0 23 35 1 0 0 0 0 24 25 2 0 0 0 0 24 36 1 0 0 0 0 25 37 1 0 0 0 0 M END $$$$