BD2L5V -OEChem-04022107442D 46 49 0 1 0 0 0 0 0999 V2000 8.2511 1.2012 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5960 1.7117 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8830 -1.6082 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3830 0.5824 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9814 0.0231 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4691 -1.8947 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9972 -2.7696 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0065 -0.1994 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 3.9820 -1.1744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7840 -1.1744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7595 -0.1994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3830 0.5824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0190 -2.5930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2295 -1.8946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7690 0.1229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9491 1.4834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2318 -1.5952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2974 -3.2853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.5797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5124 2.3096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9519 1.5581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2762 0.9787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0786 3.2106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5180 2.4591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0814 3.2853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5459 2.1568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5208 2.3793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2113 0.3858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3744 -2.4974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6380 0.7289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4031 -0.4314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7789 -2.0187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8682 -2.8379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8500 -3.7145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7266 -3.7327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4082 -0.3947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1307 2.2633 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6026 1.0458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4278 3.7228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8998 2.5054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8123 3.8439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5150 2.7760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9307 2.2338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6588 1.7748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1252 2.5172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3828 2.9837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 22 1 0 0 0 0 1 26 1 0 0 0 0 2 22 2 0 0 0 0 3 9 1 0 0 0 0 3 10 1 0 0 0 0 3 13 1 0 0 0 0 4 8 1 0 0 0 0 4 12 2 0 0 0 0 8 5 1 6 0 0 0 5 22 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 10 2 0 0 0 0 7 13 2 0 0 0 0 8 10 1 0 0 0 0 8 28 1 0 0 0 0 9 11 1 0 0 0 0 9 14 2 0 0 0 0 11 12 1 0 0 0 0 11 15 2 0 0 0 0 12 16 1 0 0 0 0 13 18 1 0 0 0 0 14 17 1 0 0 0 0 14 29 1 0 0 0 0 15 19 1 0 0 0 0 15 30 1 0 0 0 0 16 20 2 0 0 0 0 16 21 1 0 0 0 0 17 19 2 0 0 0 0 17 32 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 19 36 1 0 0 0 0 20 23 1 0 0 0 0 20 37 1 0 0 0 0 21 24 2 0 0 0 0 21 38 1 0 0 0 0 23 25 2 0 0 0 0 23 39 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 25 41 1 0 0 0 0 26 27 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 M END $$$$