D08RQW -OEChem-10191522242D 49 52 0 1 0 0 0 0 0999 V2000 10.3301 2.8335 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 9.2310 1.9436 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 9.4401 3.9326 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.3100 3.5017 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 2.5017 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.1760 3.0017 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 1.5017 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0896 1.5950 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2806 2.9962 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3100 -2.4983 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5010 -3.0861 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.3410 3.0426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5320 3.6304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4455 4.0371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7532 2.2336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3355 2.9381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7587 2.3381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2587 3.2042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1760 2.0017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3100 1.5017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3100 1.5017 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 3.3100 0.5017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3100 2.5017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4440 0.0017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1760 0.0017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4440 -0.9983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1760 -0.9983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3100 -1.4983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1190 -3.0861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8100 -4.0371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8100 -4.0371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1853 4.1444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0860 3.1997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0640 4.0804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2955 4.6387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5823 1.6376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3105 1.9618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2185 0.9885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5109 3.7705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0980 0.9191 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1495 2.1006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.9648 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9070 0.3117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7130 0.3117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9070 -1.3083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7130 -1.3083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7087 -2.8945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1744 -4.5387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4456 -4.5387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 16 1 0 0 0 0 2 16 1 0 0 0 0 3 16 1 0 0 0 0 4 23 1 0 0 0 0 5 23 1 0 0 0 0 6 23 1 0 0 0 0 21 7 1 1 0 0 0 7 42 1 0 0 0 0 8 17 1 0 0 0 0 8 19 1 0 0 0 0 8 38 1 0 0 0 0 9 18 1 0 0 0 0 9 19 2 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 31 2 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 17 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 17 18 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 24 2 0 0 0 0 22 25 1 0 0 0 0 24 26 1 0 0 0 0 24 43 1 0 0 0 0 25 27 2 0 0 0 0 25 44 1 0 0 0 0 26 28 2 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 29 30 2 0 0 0 0 29 47 1 0 0 0 0 30 31 1 0 0 0 0 30 48 1 0 0 0 0 31 49 1 0 0 0 0 M END $$$$