B6DF5Y -OEChem-04012115472D 27 28 0 0 0 0 0 0 0999 V2000 8.6671 -0.3375 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -1.8100 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0290 -0.8447 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -0.3100 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0290 1.2247 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 1.1900 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 1.1900 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9350 -0.3308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -0.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7991 -0.8342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 0.6900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -0.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9350 0.7108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 0.6900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5312 -0.8408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3991 -0.3442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3988 -1.3076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1958 -1.3106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4708 1.0229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1308 -1.3142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9278 -1.3173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7070 -0.8823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9372 -0.0362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0912 0.1940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 1.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.8800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 10 1 0 0 0 0 1 15 1 0 0 0 0 2 12 2 0 0 0 0 3 8 1 0 0 0 0 3 9 2 0 0 0 0 4 12 1 0 0 0 0 4 14 1 0 0 0 0 4 20 1 0 0 0 0 5 11 2 0 0 0 0 5 13 1 0 0 0 0 6 11 1 0 0 0 0 6 14 2 0 0 0 0 7 14 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 8 10 1 0 0 0 0 8 13 2 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 10 17 1 0 0 0 0 10 18 1 0 0 0 0 13 19 1 0 0 0 0 15 16 1 0 0 0 0 15 21 1 0 0 0 0 15 22 1 0 0 0 0 16 23 1 0 0 0 0 16 24 1 0 0 0 0 16 25 1 0 0 0 0 M END $$$$