B57XIP -OEChem-04012118282D 44 46 0 1 0 0 0 0 0999 V2000 11.1289 -0.5000 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 11.1289 -1.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.1289 0.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.1289 -0.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 1.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 0.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1289 -0.5000 0.0000 N 0 0 3 0 0 0 0 0 0 0 0 0 3.4030 -0.0000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.5453 0.3047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5453 -1.3047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 -1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1289 -0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6289 -1.3660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6289 0.3660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6289 -1.3660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6289 0.3660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1289 -0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6289 -1.3660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0827 0.6140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2943 0.8716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2943 -1.8716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0827 -1.6140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 1.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 -2.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -1.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3189 -1.9030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3189 0.9030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 1.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9389 -1.9030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9389 0.9030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -0.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0920 -1.6760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.9389 -1.9030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1659 -1.0560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -0.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.1900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 3 2 0 0 0 0 1 7 1 0 0 0 0 1 15 1 0 0 0 0 4 23 1 0 0 0 0 4 26 1 0 0 0 0 5 25 2 0 0 0 0 6 8 1 0 0 0 0 6 44 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 8 25 1 0 0 0 0 8 43 1 0 0 0 0 9 11 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 10 12 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 12 14 1 0 0 0 0 13 16 2 0 0 0 0 13 31 1 0 0 0 0 14 17 2 0 0 0 0 14 32 1 0 0 0 0 15 18 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 20 1 0 0 0 0 17 33 1 0 0 0 0 18 21 1 0 0 0 0 18 34 1 0 0 0 0 19 22 2 0 0 0 0 19 35 1 0 0 0 0 20 24 2 0 0 0 0 20 36 1 0 0 0 0 21 23 2 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 24 25 1 0 0 0 0 24 39 1 0 0 0 0 26 40 1 0 0 0 0 26 41 1 0 0 0 0 26 42 1 0 0 0 0 M END $$$$