B9FT8I -OEChem-04012115472D 25 26 0 0 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 4.5981 -0.2927 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 5.4920 -0.8274 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 5.4920 1.2420 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 6.3981 0.7281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.7927 0.0000 C 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 5.4848 1.8619 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 6.9338 1.0402 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 1.3800 -1.7927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.4127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6200 -1.7927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 9 1 0 0 0 0 1 14 1 0 0 0 0 2 10 1 0 0 0 0 2 22 1 0 0 0 0 3 6 2 0 0 0 0 3 13 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 7 2 0 0 0 0 5 8 2 0 0 0 0 5 11 1 0 0 0 0 6 12 1 0 0 0 0 7 9 1 0 0 0 0 7 15 1 0 0 0 0 8 10 1 0 0 0 0 8 16 1 0 0 0 0 9 10 2 0 0 0 0 11 13 2 0 0 0 0 11 17 1 0 0 0 0 12 18 1 0 0 0 0 12 19 1 0 0 0 0 12 20 1 0 0 0 0 13 21 1 0 0 0 0 14 23 1 0 0 0 0 14 24 1 0 0 0 0 14 25 1 0 0 0 0 M END $$$$