D0S7NH -OEChem-10101305032D 31 32 0 0 0 0 0 0 0999 V2000 3.0000 -1.6173 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.6173 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0000 -1.6173 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7484 2.4173 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -2.6173 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 0.8827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 -0.1173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7600 1.4174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.6173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 1.3827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7600 -0.6519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6660 0.9035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1340 -0.1173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6660 -0.1381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1340 0.8827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6086 2.9273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8766 2.9073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 2.0027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7528 -1.2719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2018 1.2156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5970 -0.4273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2018 -0.4502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5970 1.1927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1804 3.4477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9248 2.3940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1419 3.2435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2924 3.4606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3362 3.2110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5729 2.3668 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4631 -2.9273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5369 -2.9273 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 5 1 0 0 0 0 1 9 1 0 0 0 0 4 8 1 0 0 0 0 4 16 1 0 0 0 0 4 17 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 6 10 1 0 0 0 0 7 9 1 0 0 0 0 7 11 1 0 0 0 0 8 12 2 0 0 0 0 9 13 2 0 0 0 0 10 15 2 0 0 0 0 10 18 1 0 0 0 0 11 14 2 0 0 0 0 11 19 1 0 0 0 0 12 14 1 0 0 0 0 12 20 1 0 0 0 0 13 15 1 0 0 0 0 13 21 1 0 0 0 0 14 22 1 0 0 0 0 15 23 1 0 0 0 0 16 25 1 0 0 0 0 16 26 1 0 0 0 0 16 27 1 0 0 0 0 17 24 1 0 0 0 0 17 28 1 0 0 0 0 17 29 1 0 0 0 0 M END $$$$