D0B0XK -OEChem-10101305022D 31 33 0 0 0 0 0 0 0999 V2000 2.8660 2.2500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.7500 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.7500 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 1.0547 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 -0.5547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2619 0.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2619 0.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7619 -0.6160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7619 1.1160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7619 -0.6160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7619 1.1160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2619 0.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0781 -2.3326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4766 -1.6423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8709 -1.1440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -0.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 1.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 -1.7131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -2.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 -2.7869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4519 -1.1530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4519 1.6530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0719 -1.1530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0719 1.6530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8819 0.2500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 10 2 0 0 0 0 2 5 1 0 0 0 0 2 6 1 0 0 0 0 2 9 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 10 1 0 0 0 0 4 8 2 0 0 0 0 5 7 2 0 0 0 0 6 13 1 0 0 0 0 6 19 1 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 7 21 1 0 0 0 0 8 11 1 0 0 0 0 9 12 2 0 0 0 0 9 22 1 0 0 0 0 10 12 1 0 0 0 0 11 14 2 0 0 0 0 11 15 1 0 0 0 0 12 23 1 0 0 0 0 13 24 1 0 0 0 0 13 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 $$$$