D0YX4U -OEChem-04152109062D 26 27 0 0 0 0 0 0 0999 V2000 9.5312 -0.8408 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 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 10.3952 -1.3442 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0345 0.0233 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0278 -1.7049 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 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 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 10.9334 -1.0362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7266 0.5614 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 4 1 0 0 0 0 1 5 1 0 0 0 0 1 6 2 0 0 0 0 2 14 1 0 0 0 0 3 16 2 0 0 0 0 4 25 1 0 0 0 0 5 26 1 0 0 0 0 7 12 1 0 0 0 0 7 13 2 0 0 0 0 8 16 1 0 0 0 0 8 18 1 0 0 0 0 8 22 1 0 0 0 0 9 15 2 0 0 0 0 9 17 1 0 0 0 0 10 15 1 0 0 0 0 10 18 2 0 0 0 0 11 18 1 0 0 0 0 11 23 1 0 0 0 0 11 24 1 0 0 0 0 12 14 1 0 0 0 0 12 17 2 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 14 19 1 0 0 0 0 14 20 1 0 0 0 0 17 21 1 0 0 0 0 M END $$$$