D0U8UH -OEChem-10101305032D 24 25 0 0 0 0 0 0 0999 V2000 2.8660 -1.2073 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.7073 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.7073 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3660 -2.0734 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3660 -0.3413 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4920 0.2580 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1263 -0.2348 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.7927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.7927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.2927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 2.2927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.7927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4920 2.3273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.7927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 1.8135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 0.7719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2622 0.2685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 2.9127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 0.4827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4848 2.9473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 2.1027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9338 2.1256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.3273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9860 -2.0734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 3 1 0 0 0 0 1 4 1 0 0 0 0 1 5 2 0 0 0 0 2 10 1 0 0 0 0 3 23 1 0 0 0 0 4 24 1 0 0 0 0 6 8 1 0 0 0 0 6 16 2 0 0 0 0 7 17 3 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 9 11 1 0 0 0 0 9 13 1 0 0 0 0 10 12 2 0 0 0 0 11 14 2 0 0 0 0 11 18 1 0 0 0 0 12 14 1 0 0 0 0 12 19 1 0 0 0 0 13 15 2 0 0 0 0 13 20 1 0 0 0 0 14 21 1 0 0 0 0 15 16 1 0 0 0 0 15 22 1 0 0 0 0 16 17 1 0 0 0 0 M END $$$$