B9WI2Y -OEChem-04022103192D 31 33 0 0 0 0 0 0 0999 V2000 2.8660 1.5420 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7619 -1.3240 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 -1.2627 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.2619 -0.4580 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.0420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.9580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2619 -0.4580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 0.3468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2619 -0.4580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7619 0.4081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.5420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.4580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7619 0.4081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.0420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.9580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2619 1.2741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2619 -0.4580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2619 1.2741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7619 0.4081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8709 0.9361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8709 -1.8520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8695 1.0186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1793 0.6201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.0780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 0.3520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -1.2680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9519 1.8110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9519 -0.9949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5719 1.8110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 1.8520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3819 0.4081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 1 0 0 0 0 1 30 1 0 0 0 0 2 9 2 0 0 0 0 3 6 1 0 0 0 0 3 7 1 0 0 0 0 3 21 1 0 0 0 0 4 17 1 0 0 0 0 4 19 2 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 5 11 1 0 0 0 0 6 12 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 8 20 1 0 0 0 0 9 10 1 0 0 0 0 10 13 1 0 0 0 0 10 22 1 0 0 0 0 10 23 1 0 0 0 0 11 14 2 0 0 0 0 12 15 2 0 0 0 0 12 24 1 0 0 0 0 13 16 1 0 0 0 0 13 17 2 0 0 0 0 14 15 1 0 0 0 0 14 25 1 0 0 0 0 15 26 1 0 0 0 0 16 18 2 0 0 0 0 16 27 1 0 0 0 0 17 28 1 0 0 0 0 18 19 1 0 0 0 0 18 29 1 0 0 0 0 19 31 1 0 0 0 0 M END $$$$