D0NE0N -OEChem-09301911132D 30 33 0 0 0 0 0 0 0999 V2000 6.7006 2.6854 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0363 -1.7860 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0577 -0.6189 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.3469 2.1473 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2455 -0.8142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3795 -0.3142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1115 -0.3142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6425 -0.9813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1115 0.6858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0476 -1.8891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3795 0.6858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0577 0.9905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2455 1.1858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6414 0.1858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6144 -0.8581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4527 -2.7366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.6916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4220 -2.6372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3684 1.9410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4504 -2.2475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8425 0.9958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2455 1.8058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2504 -1.2083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2614 0.1858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3683 -0.2890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7119 -3.2998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3836 -1.6249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0599 -3.1405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5395 2.7366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7610 1.6858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 19 2 0 0 0 0 2 5 1 0 0 0 0 2 10 1 0 0 0 0 2 20 1 0 0 0 0 3 7 1 0 0 0 0 3 14 1 0 0 0 0 3 23 1 0 0 0 0 4 19 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 6 8 1 0 0 0 0 6 11 1 0 0 0 0 7 9 2 0 0 0 0 8 10 1 0 0 0 0 8 15 2 0 0 0 0 9 12 1 0 0 0 0 9 13 1 0 0 0 0 10 16 2 0 0 0 0 11 13 2 0 0 0 0 11 21 1 0 0 0 0 12 14 2 0 0 0 0 12 19 1 0 0 0 0 13 22 1 0 0 0 0 14 24 1 0 0 0 0 15 17 1 0 0 0 0 15 25 1 0 0 0 0 16 18 1 0 0 0 0 16 26 1 0 0 0 0 17 18 2 0 0 0 0 17 27 1 0 0 0 0 18 28 1 0 0 0 0 M END $$$$