D0O5FY -OEChem-10101305022D 51 53 0 1 0 0 0 0 0999 V2000 7.6567 -1.2340 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.4040 -2.4466 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4375 -0.2781 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3561 -3.2019 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7088 -3.7372 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4751 2.6160 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1179 -1.7340 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.3592 0.7148 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1976 2.7971 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1179 -0.7339 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.1096 -0.7298 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 6.0690 -0.4249 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 4.1096 -1.7381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6567 -1.2340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0690 -2.0430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4040 -0.0212 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.3780 0.5261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1567 -0.3679 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 7.7500 0.5456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6648 0.9442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1513 -0.2634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4931 1.2148 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.3780 -2.9940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3886 2.2093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0931 3.7916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1112 2.3903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9866 0.1059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3240 -1.0543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6305 0.0135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9665 0.4181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9676 0.3345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5696 1.1158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7883 0.7177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5376 -0.3355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3856 1.0472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2131 0.2356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1513 -0.8834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7679 -0.3282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2633 0.7825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8265 1.5427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0662 1.1058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0131 1.5524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9256 0.9669 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.1612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5477 -3.7916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7097 3.8564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0283 4.4082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4765 3.7268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8590 1.8239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6776 2.1382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3634 2.9567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 14 1 0 0 0 0 18 1 1 1 0 0 0 2 13 2 0 0 0 0 16 3 1 6 0 0 0 3 44 1 0 0 0 0 4 23 1 0 0 0 0 4 45 1 0 0 0 0 5 23 2 0 0 0 0 6 24 2 0 0 0 0 7 10 1 0 0 0 0 7 13 1 0 0 0 0 7 15 1 0 0 0 0 8 21 1 0 0 0 0 8 22 1 0 0 0 0 8 43 1 0 0 0 0 9 24 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 12 1 0 0 0 0 10 27 1 6 0 0 0 11 13 1 0 0 0 0 11 16 1 0 0 0 0 11 28 1 1 0 0 0 12 14 1 0 0 0 0 12 17 1 1 0 0 0 12 29 1 0 0 0 0 14 15 2 0 0 0 0 15 23 1 0 0 0 0 16 20 1 0 0 0 0 16 30 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 18 34 1 0 0 0 0 19 22 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 22 24 1 1 0 0 0 22 42 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 M END $$$$