BZ7O5X -OEChem-04012114472D 34 36 0 0 0 0 0 0 0999 V2000 8.0994 -3.7442 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 4.4523 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 2.9523 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5171 -3.0397 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0981 -1.0866 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0981 -1.0866 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7891 -0.1355 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 1.9523 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6859 -1.8956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6736 -2.0520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5294 -2.8833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1049 -3.8487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4071 -0.1355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.4523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6982 -4.7623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.4523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.9523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 2.9523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 2.9523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 3.4523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 3.4523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0098 -1.3670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2859 -2.1490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7705 -1.4397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9171 -2.7863 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4324 -3.4956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9967 0.0561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1318 -4.5101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4460 -5.3287 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2646 -5.0144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 1.6423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 3.2623 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 4.0723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 4.7623 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 12 2 0 0 0 0 2 21 1 0 0 0 0 2 34 1 0 0 0 0 3 21 2 0 0 0 0 4 10 1 0 0 0 0 4 11 1 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 5 13 1 0 0 0 0 6 7 2 0 0 0 0 7 14 1 0 0 0 0 8 16 2 0 0 0 0 8 19 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 22 1 0 0 0 0 10 23 1 0 0 0 0 10 24 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 12 15 1 0 0 0 0 13 14 2 0 0 0 0 13 27 1 0 0 0 0 14 16 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 31 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 19 20 2 0 0 0 0 19 32 1 0 0 0 0 20 33 1 0 0 0 0 M END $$$$