BSDH79 -OEChem-04022103133D 39 41 0 0 0 0 0 0 0999 V2000 4.3762 0.3964 -1.8653 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5320 0.8909 0.6138 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.9747 1.4173 -0.3296 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2572 -1.9266 0.3050 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8595 0.2057 0.1557 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.3096 -0.9091 -0.0443 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.5524 -0.3791 -0.1567 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1570 -0.6223 0.2725 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5431 -0.2316 0.3573 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9683 -0.6018 0.1125 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6198 -1.9290 0.2031 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3036 -0.1027 -0.8049 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1228 0.0163 1.6014 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5727 -3.1033 0.4248 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6441 0.2741 -0.7229 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3242 -0.0720 -0.0117 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2239 0.5220 0.5212 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4634 0.3931 1.6833 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4397 1.3954 -0.1092 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6761 1.8809 -0.2174 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8356 0.9644 -0.2382 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0625 -0.7670 -2.3228 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8159 2.2880 0.5724 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1997 -2.8420 0.2049 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8589 -0.2937 -1.7794 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5433 -0.0803 2.5164 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2593 -3.1338 -0.4249 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1218 -3.0481 1.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0582 -3.9960 0.4189 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9089 0.5838 2.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5742 2.0440 -0.0918 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8614 2.9459 -0.2919 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3016 -1.0637 -0.1717 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3510 -1.5671 -2.5507 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7846 -1.1079 -1.5742 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6029 -0.5085 -3.2375 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3397 2.8012 1.4139 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4770 2.7224 -0.3735 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8986 2.4200 0.6496 H 0 0 0 0 0 0 0 0 0 0 0 0 1 15 1 0 0 0 0 1 22 1 0 0 0 0 2 17 1 0 0 0 0 2 23 1 0 0 0 0 3 21 2 0 0 0 0 4 8 1 0 0 0 0 4 11 1 0 0 0 0 4 14 1 0 0 0 0 5 8 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 16 2 0 0 0 0 7 21 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 9 12 2 0 0 0 0 9 13 1 0 0 0 0 10 11 2 0 0 0 0 10 16 1 0 0 0 0 11 24 1 0 0 0 0 12 15 1 0 0 0 0 12 25 1 0 0 0 0 13 18 2 0 0 0 0 13 26 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 15 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 18 30 1 0 0 0 0 19 20 2 0 0 0 0 19 31 1 0 0 0 0 20 21 1 0 0 0 0 20 32 1 0 0 0 0 22 34 1 0 0 0 0 22 35 1 0 0 0 0 22 36 1 0 0 0 0 23 37 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 M END $$$$