D0F1FN -OEChem-10101305022D 30 31 0 0 0 0 0 0 0999 V2000 4.6783 -0.5234 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2781 1.5838 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9889 0.4271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9674 0.6333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.8281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.8282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2619 -1.3282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 -2.1329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.3281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.3282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2566 1.7901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6103 2.3282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.8281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.8282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9684 1.0468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3751 0.5145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9880 0.0137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5812 0.5460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8819 -1.3282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8709 -2.7222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.2919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.9482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3845 1.1834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0717 2.7422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 2.7896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1488 1.9141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8633 1.9179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1288 2.3967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -0.5181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -2.1382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 3 1 0 0 0 0 1 5 1 0 0 0 0 1 7 1 0 0 0 0 2 4 1 0 0 0 0 2 11 1 0 0 0 0 2 12 1 0 0 0 0 3 4 1 0 0 0 0 3 15 1 0 0 0 0 3 16 1 0 0 0 0 4 17 1 0 0 0 0 4 18 1 0 0 0 0 5 6 1 0 0 0 0 5 9 2 0 0 0 0 6 8 1 0 0 0 0 6 10 2 0 0 0 0 7 8 2 0 0 0 0 7 19 1 0 0 0 0 8 20 1 0 0 0 0 9 13 1 0 0 0 0 9 21 1 0 0 0 0 10 14 1 0 0 0 0 10 22 1 0 0 0 0 11 23 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 12 24 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 13 14 2 0 0 0 0 13 29 1 0 0 0 0 14 30 1 0 0 0 0 M END $$$$