D04JUJ -OEChem-10101305032D 26 27 0 1 0 0 0 0 0999 V2000 2.0000 -0.7927 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.2073 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 -0.3135 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4920 -0.8274 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.5981 -0.2927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4920 1.2420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.7073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 0.7281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4804 -1.8273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.7927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.2073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.2927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.7073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0259 -1.1425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8856 1.7210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0874 1.7118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0089 0.6220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6071 1.3118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9338 -0.6256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8605 -1.8201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4733 -2.4473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1004 -1.8345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.4127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.8273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.4127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.8273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 12 1 0 0 0 0 1 25 1 0 0 0 0 2 13 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 3 19 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 4 14 1 0 0 0 0 5 7 1 0 0 0 0 5 10 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 15 1 0 0 0 0 6 16 1 0 0 0 0 7 11 2 0 0 0 0 8 17 1 0 0 0 0 8 18 1 0 0 0 0 9 20 1 0 0 0 0 9 21 1 0 0 0 0 9 22 1 0 0 0 0 10 12 1 0 0 0 0 10 23 1 0 0 0 0 11 13 1 0 0 0 0 11 24 1 0 0 0 0 12 13 2 0 0 0 0 M END $$$$