D0I5HZ -OEChem-10101305022D 36 39 0 0 0 0 0 0 0999 V2000 5.9209 2.5727 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 -1.2294 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 -2.8389 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.5341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2619 -2.0341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.5341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9889 -0.2789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2619 -2.0341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.0341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.0341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9674 -0.0727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3211 0.4654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.5341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.5341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7619 -1.1681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7619 -2.9002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2781 0.8779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6318 1.4159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6103 1.6222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7619 -1.1681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7619 -2.9002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2619 -2.0341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.4141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.6541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3815 -0.5341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7144 0.3376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -1.2241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -2.8441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4519 -0.6312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4519 -3.4371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8848 1.0057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2177 1.8774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0719 -0.6312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0719 -3.4371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8819 -2.0341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5069 3.0341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 19 1 0 0 0 0 1 36 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 2 7 1 0 0 0 0 3 5 2 0 0 0 0 3 6 1 0 0 0 0 4 6 1 0 0 0 0 4 9 2 0 0 0 0 5 8 1 0 0 0 0 6 10 2 0 0 0 0 7 11 2 0 0 0 0 7 12 1 0 0 0 0 8 15 2 0 0 0 0 8 16 1 0 0 0 0 9 13 1 0 0 0 0 9 23 1 0 0 0 0 10 14 1 0 0 0 0 10 24 1 0 0 0 0 11 17 1 0 0 0 0 11 25 1 0 0 0 0 12 18 2 0 0 0 0 12 26 1 0 0 0 0 13 14 2 0 0 0 0 13 27 1 0 0 0 0 14 28 1 0 0 0 0 15 20 1 0 0 0 0 15 29 1 0 0 0 0 16 21 2 0 0 0 0 16 30 1 0 0 0 0 17 19 2 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 20 22 2 0 0 0 0 20 33 1 0 0 0 0 21 22 1 0 0 0 0 21 34 1 0 0 0 0 22 35 1 0 0 0 0 M END $$$$