BDF9X7 -OEChem-04022109213D 35 36 0 0 0 0 0 0 0999 V2000 -1.4175 2.9418 -0.8145 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1654 -0.1119 0.0693 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1063 -1.4563 -0.1454 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8016 -0.0414 0.4465 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5272 2.7491 1.4679 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6970 -1.2470 0.0229 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1325 -0.8248 0.1708 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5764 -0.2194 -0.0148 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3268 0.9441 0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8037 -0.2442 -0.8995 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7943 -1.0141 1.3791 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4541 -1.5267 -0.2245 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7102 0.8310 -0.0445 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1255 0.1266 -0.7121 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2925 -0.4244 -0.1794 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1165 -0.6089 1.4646 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7265 2.2636 0.1797 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0449 -2.8897 -0.3668 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8767 0.7526 -1.8392 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5827 -1.7837 -0.9279 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4378 -1.9596 0.8162 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1888 0.7333 0.5063 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3075 -0.0866 -1.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3021 -1.4617 2.2357 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3443 1.7128 -0.0069 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3704 -0.5255 -0.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6773 -0.7340 2.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6156 -2.9620 -1.2982 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2636 -3.6566 -0.3893 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7074 -3.1075 0.4769 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3911 1.6830 -2.1502 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9038 0.9906 -1.5436 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9212 0.0692 -2.6932 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7796 2.2121 2.2915 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1183 3.6645 1.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 1 17 2 0 0 0 0 2 6 1 0 0 0 0 2 8 1 0 0 0 0 2 22 1 0 0 0 0 3 8 1 0 0 0 0 3 12 2 0 0 0 0 4 14 2 0 0 0 0 4 16 1 0 0 0 0 5 17 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 20 1 0 0 0 0 6 21 1 0 0 0 0 7 10 2 0 0 0 0 7 11 1 0 0 0 0 8 9 2 0 0 0 0 9 13 1 0 0 0 0 9 17 1 0 0 0 0 10 14 1 0 0 0 0 10 23 1 0 0 0 0 11 16 2 0 0 0 0 11 24 1 0 0 0 0 12 15 1 0 0 0 0 12 18 1 0 0 0 0 13 15 2 0 0 0 0 13 25 1 0 0 0 0 14 19 1 0 0 0 0 15 26 1 0 0 0 0 16 27 1 0 0 0 0 18 28 1 0 0 0 0 18 29 1 0 0 0 0 18 30 1 0 0 0 0 19 31 1 0 0 0 0 19 32 1 0 0 0 0 19 33 1 0 0 0 0 M END $$$$