D03FOM -OEChem-10101305022D 31 33 0 0 0 0 0 0 0999 V2000 7.2241 -0.0520 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -2.0173 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.4827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 1.4827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 0.4827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.0173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.0173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.4827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 1.9827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2241 2.0173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1301 0.4619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.0173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1301 1.5035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.4827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.5173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.0173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9942 -0.0415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.0173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.5173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.6373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0611 1.7927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 2.6027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2169 2.6373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6659 1.8156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.1027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.1373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 0.2927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6822 -0.5772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5300 -0.3535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3063 0.4943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -1.3273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 5 1 0 0 0 0 1 11 2 0 0 0 0 2 19 3 0 0 0 0 3 6 2 0 0 0 0 3 7 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 6 20 1 0 0 0 0 7 12 1 0 0 0 0 7 14 2 0 0 0 0 8 9 2 0 0 0 0 8 21 1 0 0 0 0 9 22 1 0 0 0 0 10 13 2 0 0 0 0 10 23 1 0 0 0 0 11 13 1 0 0 0 0 11 17 1 0 0 0 0 12 15 2 0 0 0 0 12 19 1 0 0 0 0 13 24 1 0 0 0 0 14 16 1 0 0 0 0 14 25 1 0 0 0 0 15 18 1 0 0 0 0 15 26 1 0 0 0 0 16 18 2 0 0 0 0 16 27 1 0 0 0 0 17 28 1 0 0 0 0 17 29 1 0 0 0 0 17 30 1 0 0 0 0 18 31 1 0 0 0 0 M END $$$$