D0N4FS -OEChem-10101305032D 27 28 0 1 0 0 0 0 0999 V2000 2.8660 -1.0658 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.0658 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.5658 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3660 -1.9319 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3660 -0.1998 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.4342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.5658 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 4.5981 0.9342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.9342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.9342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4920 0.3995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 2.4341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.9342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4920 2.4688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 0.9133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 1.9550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.1858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 0.6242 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4848 -0.2205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 3.0542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 2.2442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4848 3.0888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9338 0.6013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9338 2.2670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.6858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.1858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0560 -2.4688 0.0000 H 0 0 0 0 0 0 0 0 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 1 7 1 0 0 0 0 7 2 1 1 0 0 0 2 25 1 0 0 0 0 3 26 1 0 0 0 0 4 27 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 10 2 0 0 0 0 7 17 1 0 0 0 0 8 9 1 0 0 0 0 8 11 2 0 0 0 0 9 12 1 0 0 0 0 9 14 2 0 0 0 0 10 13 1 0 0 0 0 10 18 1 0 0 0 0 11 15 1 0 0 0 0 11 19 1 0 0 0 0 12 13 2 0 0 0 0 12 20 1 0 0 0 0 13 21 1 0 0 0 0 14 16 1 0 0 0 0 14 22 1 0 0 0 0 15 16 2 0 0 0 0 15 23 1 0 0 0 0 16 24 1 0 0 0 0 M END $$$$