D0S0EK -OEChem-04152110302D 53 57 0 1 0 0 0 0 0999 V2000 8.6659 0.2400 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8119 -3.3293 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1854 -1.7946 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4075 -1.7842 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3779 0.7309 0.0000 N 0 0 3 0 0 0 0 0 0 0 0 0 2.5357 -0.2875 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9338 -0.7600 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 7.7998 -0.2600 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 7.7998 0.7400 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.7307 -0.3901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7098 -0.7668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9178 -1.8015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6471 0.4055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0678 -0.2600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9338 1.2400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5858 1.7091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8427 2.3782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0678 0.7400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7179 -1.8084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5337 3.3293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8646 2.5861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8158 -2.3293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1738 -0.7947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1738 1.2747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2678 -0.2808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2678 0.7608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4037 -0.7842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2248 1.4761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1360 -0.2149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3224 -0.2048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3215 -0.8682 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9144 -0.1816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3086 -1.6860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6997 -2.3819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4555 0.9952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0406 0.2766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3323 1.7149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5353 1.7149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1607 1.4768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9144 2.2349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3627 2.7159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9314 -2.3905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3279 -1.6976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0811 3.6203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1520 3.8178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3388 2.9147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6323 2.0113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2028 -0.0700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1810 1.8946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.0729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6521 -2.1108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.5996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5334 0.3325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8 1 1 1 0 0 0 1 48 1 0 0 0 0 2 22 2 0 0 0 0 3 23 1 0 0 0 0 3 51 1 0 0 0 0 4 27 2 0 0 0 0 5 9 1 0 0 0 0 5 13 1 0 0 0 0 5 16 1 0 0 0 0 6 27 1 0 0 0 0 6 52 1 0 0 0 0 6 53 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 7 12 1 1 0 0 0 7 14 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 9 15 1 0 0 0 0 9 28 1 1 0 0 0 10 13 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 19 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 22 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 18 2 0 0 0 0 14 23 1 0 0 0 0 15 18 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 20 1 0 0 0 0 17 21 1 0 0 0 0 17 41 1 0 0 0 0 18 24 1 0 0 0 0 19 22 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 23 25 2 0 0 0 0 24 26 2 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 50 1 0 0 0 0 M END $$$$