D0T5OW -OEChem-10101305032D 32 34 0 0 0 0 0 0 0999 V2000 6.0486 -1.1174 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -2.2107 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8446 4.1459 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -1.2107 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2395 0.2838 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6244 1.4053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2177 0.4917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -2.2107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -0.7107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6190 1.5098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0366 2.2143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7177 -0.3743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -2.7107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -2.7107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0257 2.4233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4434 3.1278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4379 3.2324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -3.7107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -3.7107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -4.2107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.9007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9834 1.0082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4200 2.1495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3343 -0.4391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6720 -2.4007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6423 2.4882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0790 3.6294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -4.0207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6720 -4.0207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -4.8307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.5207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4612 4.2107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 9 1 0 0 0 0 1 12 1 0 0 0 0 2 13 1 0 0 0 0 2 31 1 0 0 0 0 3 17 1 0 0 0 0 3 32 1 0 0 0 0 4 8 1 0 0 0 0 4 9 1 0 0 0 0 4 21 1 0 0 0 0 5 7 1 0 0 0 0 5 9 2 0 0 0 0 6 7 1 0 0 0 0 6 10 2 0 0 0 0 6 11 1 0 0 0 0 7 12 2 0 0 0 0 8 13 1 0 0 0 0 8 14 2 0 0 0 0 10 15 1 0 0 0 0 10 22 1 0 0 0 0 11 16 2 0 0 0 0 11 23 1 0 0 0 0 12 24 1 0 0 0 0 13 18 2 0 0 0 0 14 19 1 0 0 0 0 14 25 1 0 0 0 0 15 17 2 0 0 0 0 15 26 1 0 0 0 0 16 17 1 0 0 0 0 16 27 1 0 0 0 0 18 20 1 0 0 0 0 18 28 1 0 0 0 0 19 20 2 0 0 0 0 19 29 1 0 0 0 0 20 30 1 0 0 0 0 M END $$$$