D0O1FU -OEChem-04152109062D 46 49 0 1 0 0 0 0 0999 V2000 4.2891 1.8538 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1859 0.0937 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0981 3.4416 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -3.0973 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9071 1.8538 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8582 2.1628 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.9027 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.5981 -0.0973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5981 0.9027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6470 0.5937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0981 2.4416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.5973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.5973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -1.5973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.5973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -2.0973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0661 3.1410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0171 3.4500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3229 3.8101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -3.5973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2250 4.4281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5308 4.7882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4819 5.0973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.0973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -4.5973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -3.5973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -5.0973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -4.5973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4554 1.1834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0574 0.4021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8386 0.0041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -0.2873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 -0.2873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3189 1.7480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -1.9073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 -1.9073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4779 3.0351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7333 3.6185 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8147 4.6197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0701 5.2031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6108 5.7037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.4773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -4.9073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -3.2873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -5.7173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -4.9073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 7 1 0 0 0 0 1 11 1 0 0 0 0 2 9 2 0 0 0 0 3 11 2 0 0 0 0 4 16 1 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 5 11 1 0 0 0 0 6 17 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 8 12 2 0 0 0 0 8 13 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 12 14 1 0 0 0 0 12 32 1 0 0 0 0 13 15 2 0 0 0 0 13 33 1 0 0 0 0 14 16 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 18 21 1 0 0 0 0 18 37 1 0 0 0 0 19 22 2 0 0 0 0 19 38 1 0 0 0 0 20 24 2 0 0 0 0 20 25 1 0 0 0 0 21 23 2 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 41 1 0 0 0 0 24 26 1 0 0 0 0 24 42 1 0 0 0 0 25 27 2 0 0 0 0 25 43 1 0 0 0 0 26 28 2 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 28 46 1 0 0 0 0 M END $$$$