D0ZC9Q -OEChem-10101305022D 31 32 0 0 0 0 0 0 0999 V2000 4.6783 -0.5234 0.0000 N 0 3 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 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 4.6783 -2.1329 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 5.2619 -1.3282 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 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 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 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 4.4272 -2.6998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2156 -2.4421 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 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 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 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 3 1 0 0 0 0 1 4 1 0 0 0 0 1 8 2 0 0 0 0 2 7 1 0 0 0 0 2 13 1 0 0 0 0 2 14 1 0 0 0 0 3 7 1 0 0 0 0 3 15 1 0 0 0 0 3 16 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 8 1 0 0 0 0 6 17 1 0 0 0 0 6 18 1 0 0 0 0 7 19 1 0 0 0 0 7 20 1 0 0 0 0 8 21 1 0 0 0 0 9 11 1 0 0 0 0 9 22 1 0 0 0 0 10 12 1 0 0 0 0 10 23 1 0 0 0 0 11 12 2 0 0 0 0 11 24 1 0 0 0 0 12 25 1 0 0 0 0 13 26 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 M CHG 1 1 1 M END $$$$