BJFQ57 -OEChem-04022104493D 36 38 0 1 0 0 0 0 0999 V2000 4.3116 2.3706 -0.6364 F 0 0 0 0 0 0 0 0 0 0 0 0 6.0206 1.1062 -0.1809 F 0 0 0 0 0 0 0 0 0 0 0 0 4.7756 0.6634 -1.9008 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.8097 -2.9953 -0.8685 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0032 0.4889 -1.5037 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9569 -0.3131 -0.5994 N 0 0 2 0 0 0 0 0 0 0 0 0 -3.7639 -1.6866 -0.6801 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7299 0.2996 -0.5147 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2914 -0.8466 0.4295 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.4786 1.3939 0.2061 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8030 2.6061 0.7847 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1282 2.1523 1.3301 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9128 0.0318 0.4448 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8233 -0.6201 -0.6359 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4376 -1.9698 -0.7517 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3935 -0.2607 -0.6191 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6652 -0.7133 0.7404 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4873 0.0849 -0.0549 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8412 0.2166 0.2534 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1970 -1.3798 1.8444 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3730 -0.4499 1.3574 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5509 -1.2480 2.1528 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7205 1.0690 -0.5976 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9395 1.4875 -0.7715 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7861 3.5071 0.1839 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9298 2.4680 1.4102 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1403 1.7066 2.3171 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0004 2.7506 1.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4547 -0.0521 1.4392 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7582 -0.6685 0.4274 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5307 -2.3455 -0.7412 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2385 -1.4440 1.0607 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1314 0.6249 -0.9224 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5675 -2.0048 2.4727 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4250 -0.3598 1.6136 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9649 -1.7669 3.0124 H 0 0 0 0 0 0 0 0 0 0 0 0 1 23 1 0 0 0 0 2 23 1 0 0 0 0 3 23 1 0 0 0 0 4 15 2 0 0 0 0 5 16 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 13 1 0 0 0 0 7 15 1 0 0 0 0 7 31 1 0 0 0 0 8 14 2 0 0 0 0 9 16 1 0 0 0 0 9 17 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 17 18 1 0 0 0 0 17 20 2 0 0 0 0 18 19 2 0 0 0 0 18 33 1 0 0 0 0 19 21 1 0 0 0 0 19 23 1 0 0 0 0 20 22 1 0 0 0 0 20 34 1 0 0 0 0 21 22 2 0 0 0 0 21 35 1 0 0 0 0 22 36 1 0 0 0 0 M END $$$$