D0Z5KX -OEChem-10101305022D 37 38 0 0 0 0 0 0 0999 V2000 12.2619 -1.9636 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 2.3052 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.2619 -0.2315 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2619 1.5005 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 0.6958 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.2619 -0.2315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7619 -1.0976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2619 -0.2315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7619 -1.0976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7619 0.6345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2619 -1.9636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7619 0.6345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2619 1.5005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 2.0005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.0005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 2.5005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.5005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 2.0005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.0005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8445 -0.0195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1542 0.3790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1793 -1.3096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8695 -1.7081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6793 -0.4436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3695 -0.8421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3445 -0.8855 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6542 -0.4870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3445 0.8465 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6542 1.2451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6793 -2.1756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3695 -2.5742 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5719 2.0375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5719 -2.5005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 3.1205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.1195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 2.3105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 0.6905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 1 0 0 0 0 1 33 1 0 0 0 0 2 13 1 0 0 0 0 2 14 1 0 0 0 0 3 12 2 0 0 0 0 4 12 1 0 0 0 0 4 13 1 0 0 0 0 4 32 1 0 0 0 0 5 13 2 0 0 0 0 5 15 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 20 1 0 0 0 0 6 21 1 0 0 0 0 7 9 1 0 0 0 0 7 22 1 0 0 0 0 7 23 1 0 0 0 0 8 10 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 9 11 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 10 12 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 14 15 1 0 0 0 0 14 16 2 0 0 0 0 15 17 2 0 0 0 0 16 18 1 0 0 0 0 16 34 1 0 0 0 0 17 19 1 0 0 0 0 17 35 1 0 0 0 0 18 19 2 0 0 0 0 18 36 1 0 0 0 0 19 37 1 0 0 0 0 M END $$$$