B19GHB -OEChem-04022107552D 50 52 0 0 0 0 0 0 0999 V2000 4.5923 -1.2122 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8641 -0.2056 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0564 -1.2256 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 0.2711 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.4583 -1.7531 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.4583 1.2469 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3282 -0.2189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1961 0.2777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.2844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5923 -0.2531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7922 -0.2323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0602 -0.2256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5961 -0.2122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5923 -1.2531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6983 0.2816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4679 1.2844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4583 0.2469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7922 -1.2739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6983 -1.7878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.2911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3243 -0.2531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3243 -1.2531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6038 1.7878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7359 1.2911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1903 -1.7531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7243 -1.7089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.2978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9278 -0.6923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7249 -0.6954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5965 0.7512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7994 0.7542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7055 0.9015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9305 0.8911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0061 1.5923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2565 -1.5860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7055 -2.4077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8612 0.0569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6062 2.4077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2002 1.6032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8803 -2.2900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7273 -2.0631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5003 -1.2162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9952 1.5569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9213 1.5569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4164 -1.1708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1862 -2.0168 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0323 -2.2470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3121 0.8335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4643 0.6098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6879 -0.2380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 13 1 0 0 0 0 1 26 1 0 0 0 0 2 20 1 0 0 0 0 2 27 1 0 0 0 0 3 12 2 0 0 0 0 4 11 1 0 0 0 0 4 12 1 0 0 0 0 4 33 1 0 0 0 0 5 14 2 0 0 0 0 5 22 1 0 0 0 0 6 17 1 0 0 0 0 6 43 1 0 0 0 0 6 44 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 8 12 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 13 2 0 0 0 0 9 16 1 0 0 0 0 10 14 1 0 0 0 0 10 15 1 0 0 0 0 10 17 2 0 0 0 0 11 15 2 0 0 0 0 11 18 1 0 0 0 0 13 20 1 0 0 0 0 14 19 1 0 0 0 0 15 32 1 0 0 0 0 16 23 2 0 0 0 0 16 34 1 0 0 0 0 17 21 1 0 0 0 0 18 19 2 0 0 0 0 18 35 1 0 0 0 0 19 36 1 0 0 0 0 20 24 2 0 0 0 0 21 22 2 0 0 0 0 21 37 1 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 38 1 0 0 0 0 24 39 1 0 0 0 0 25 40 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 M END $$$$