D00023 -OEChem-05072121432D 40 43 0 0 0 0 0 0 0999 V2000 5.3923 -1.6097 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7328 -0.4536 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5274 1.6613 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.7883 -0.0832 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.9866 -1.1705 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3364 1.0735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3518 1.3057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0274 0.1224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0547 0.5371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0274 0.1224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7183 1.0735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7123 -0.6623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3991 -1.1993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5274 2.6613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3424 -0.6623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7029 1.3057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3780 -0.9952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3219 -0.4536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.5371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1186 -1.6672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0102 -2.6613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7824 -0.1916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8742 1.6397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1122 1.8776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6029 0.2474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4339 1.0276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8720 -1.5258 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6291 -1.7751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1474 2.6613 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5274 3.2813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9074 2.6613 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5408 -1.2497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5182 1.8976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9088 -0.9159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3940 0.6683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5520 -1.4249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3939 -2.5941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9431 -3.2776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6266 -2.7285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1990 0.2676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 12 2 0 0 0 0 2 9 1 0 0 0 0 2 12 1 0 0 0 0 2 13 1 0 0 0 0 3 6 1 0 0 0 0 3 11 1 0 0 0 0 3 14 1 0 0 0 0 4 17 1 0 0 0 0 4 22 2 0 0 0 0 5 20 1 0 0 0 0 5 22 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 8 2 0 0 0 0 7 9 1 0 0 0 0 7 23 1 0 0 0 0 7 24 1 0 0 0 0 8 10 1 0 0 0 0 8 12 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 16 2 0 0 0 0 13 17 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 15 18 1 0 0 0 0 15 32 1 0 0 0 0 16 19 1 0 0 0 0 16 33 1 0 0 0 0 17 20 2 0 0 0 0 18 19 2 0 0 0 0 18 34 1 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 22 40 1 0 0 0 0 M END $$$$