B56ESG -OEChem-04022103193D 29 31 0 0 0 0 0 0 0999 V2000 1.0785 2.5306 -0.4494 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7044 -1.1320 0.1928 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8961 1.1847 -0.0957 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.0290 0.1812 0.0451 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8176 -0.1218 0.1125 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7466 -2.2269 -0.5045 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5675 -2.2639 0.2752 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5064 -0.9608 -0.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7981 0.2330 0.0481 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6877 0.2095 0.0159 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3384 -0.9678 0.1571 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9084 -0.9690 -0.2244 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5361 1.3878 0.3466 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5387 1.4240 -0.1867 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6194 0.1945 0.0527 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9340 1.3685 0.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4492 -0.0716 0.0775 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3419 -3.1081 -0.2377 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5512 -2.2729 -1.5832 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1667 -3.1032 -0.0992 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3750 -2.4586 1.3384 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4401 -1.8917 -0.4469 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0496 2.3238 0.6036 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4754 2.2823 0.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5260 1.9742 -0.2039 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5443 1.0308 0.2336 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5261 -0.6699 -0.1814 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3078 -1.0013 0.2336 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3804 0.7166 0.0187 H 0 0 0 0 0 0 0 0 0 0 0 0 1 14 2 0 0 0 0 2 11 1 0 0 0 0 2 17 2 0 0 0 0 3 14 1 0 0 0 0 3 17 1 0 0 0 0 3 25 1 0 0 0 0 4 15 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 5 17 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 18 1 0 0 0 0 6 19 1 0 0 0 0 7 11 1 0 0 0 0 7 20 1 0 0 0 0 7 21 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 12 15 2 0 0 0 0 12 22 1 0 0 0 0 13 16 2 0 0 0 0 13 23 1 0 0 0 0 15 16 1 0 0 0 0 16 24 1 0 0 0 0 M END $$$$