B2FY6D -OEChem-04022106003D 36 37 0 0 0 0 0 0 0999 V2000 -6.0744 0.1398 -0.8512 F 0 0 0 0 0 0 0 0 0 0 0 0 -4.9944 2.0067 -0.6221 F 0 0 0 0 0 0 0 0 0 0 0 0 -4.4335 0.6156 -2.1965 F 0 0 0 0 0 0 0 0 0 0 0 0 5.0290 -1.5677 -1.1980 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1967 2.4667 0.9837 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8522 -1.0192 -0.5845 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6190 -0.3697 0.0891 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6698 0.4530 -0.1126 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9746 -0.1176 0.0093 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2175 0.3004 1.0273 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6390 -0.1772 0.9542 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2391 -0.7755 -0.6729 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4103 1.0358 0.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5331 0.4526 0.0963 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8396 1.3969 0.4946 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8532 0.0077 0.0277 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0461 -1.2456 1.7444 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3175 -2.2649 -1.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0992 0.7380 -0.1859 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2699 -1.0639 0.8175 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3664 -1.6906 1.6757 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8196 0.6786 -0.8889 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2416 1.3828 0.8455 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1515 0.1628 2.0529 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2760 -1.2130 -0.3557 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7832 1.7844 0.9984 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2101 1.2864 -0.5221 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3502 -1.7426 2.4146 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8252 -2.8339 -0.3418 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1092 -2.8899 -1.5592 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6079 -2.0313 -1.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6440 -0.0607 0.3276 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3545 1.6988 0.2673 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4038 0.7412 -1.2374 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2939 -1.4248 0.7781 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6906 -2.5254 2.2902 H 0 0 0 0 0 0 0 0 0 0 0 0 1 22 1 0 0 0 0 2 22 1 0 0 0 0 3 22 1 0 0 0 0 4 12 2 0 0 0 0 5 15 2 0 0 0 0 6 9 1 0 0 0 0 6 12 1 0 0 0 0 6 18 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 7 25 1 0 0 0 0 8 12 1 0 0 0 0 8 15 1 0 0 0 0 8 19 1 0 0 0 0 9 13 2 0 0 0 0 10 11 1 0 0 0 0 10 23 1 0 0 0 0 10 24 1 0 0 0 0 11 14 2 0 0 0 0 11 17 1 0 0 0 0 13 15 1 0 0 0 0 13 26 1 0 0 0 0 14 16 1 0 0 0 0 14 27 1 0 0 0 0 16 20 2 0 0 0 0 16 22 1 0 0 0 0 17 21 2 0 0 0 0 17 28 1 0 0 0 0 18 29 1 0 0 0 0 18 30 1 0 0 0 0 18 31 1 0 0 0 0 19 32 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 21 36 1 0 0 0 0 M END $$$$