BR0NY8 -OEChem-04012112372D 25 27 0 0 0 0 0 0 0999 V2000 2.8660 1.7246 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.3821 -1.3238 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 2.2246 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3660 2.5906 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3660 0.8586 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2343 0.2278 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4762 -2.8446 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.2754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.2246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.2246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.2246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5820 -1.3169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.7246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 1.2246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8726 -0.2701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7049 -1.7796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8592 -1.2618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3741 -0.2822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4800 -1.8446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 2.3446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 1.5346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3380 0.0438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6851 -2.3993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3162 -1.5611 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 2.8446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 3 1 0 0 0 0 1 4 2 0 0 0 0 1 5 2 0 0 0 0 1 10 1 0 0 0 0 2 18 1 0 0 0 0 2 19 1 0 0 0 0 3 25 1 0 0 0 0 6 18 2 0 0 0 0 7 19 2 0 0 0 0 8 9 1 0 0 0 0 8 11 2 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 9 15 1 0 0 0 0 10 13 1 0 0 0 0 11 14 1 0 0 0 0 11 18 1 0 0 0 0 12 16 2 0 0 0 0 12 19 1 0 0 0 0 13 14 2 0 0 0 0 13 20 1 0 0 0 0 14 21 1 0 0 0 0 15 17 2 0 0 0 0 15 22 1 0 0 0 0 16 17 1 0 0 0 0 16 23 1 0 0 0 0 17 24 1 0 0 0 0 M END $$$$