L61PJE -OEChem-05032301002D 31 33 0 0 0 0 0 0 0999 V2000 4.6783 0.6402 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 -0.9693 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2619 -0.1645 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.3355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.6645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2619 -0.1645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.8355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.1645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.3355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.6645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2619 -0.1645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7619 -1.0306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7619 -1.0306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2619 -0.1645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7619 0.7015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7619 0.7015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2619 1.5675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2619 1.5675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8709 1.2295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.4555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.7845 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5719 0.3724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 0.6455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -0.9745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4519 -1.5675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0719 -1.5675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5719 -0.7015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1419 0.7015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3819 0.7015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9519 2.1044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5719 2.1044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 4 1 0 0 0 0 1 6 1 0 0 0 0 1 19 1 0 0 0 0 2 5 1 0 0 0 0 2 6 2 0 0 0 0 3 6 1 0 0 0 0 3 12 1 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 7 2 0 0 0 0 5 8 2 0 0 0 0 7 9 1 0 0 0 0 7 20 1 0 0 0 0 8 10 1 0 0 0 0 8 21 1 0 0 0 0 9 10 2 0 0 0 0 9 23 1 0 0 0 0 10 24 1 0 0 0 0 11 13 1 0 0 0 0 11 14 2 0 0 0 0 11 15 1 0 0 0 0 12 13 2 0 0 0 0 12 25 1 0 0 0 0 13 26 1 0 0 0 0 14 16 1 0 0 0 0 14 27 1 0 0 0 0 15 17 2 0 0 0 0 15 28 1 0 0 0 0 16 18 2 0 0 0 0 16 29 1 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 18 31 1 0 0 0 0 M END $$$$