BASD19 -OEChem-04022110122D 61 63 0 1 0 0 0 0 0999 V2000 8.9887 4.3244 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3423 4.8625 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -4.2938 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -4.2938 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 1.7062 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 6.4103 2.0110 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 5.4641 0.7062 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.9939 1.2062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4103 0.4015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 2.2062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7210 2.9615 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.5981 0.2062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 2.7062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.7062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.7062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6995 3.1677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0531 3.7058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.7938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0102 4.1182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.2938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.2938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.7938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -2.7938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.7938 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 4.5981 -3.7938 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 3.7320 -4.2938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -2.2938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2500 2.1428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5540 -0.1390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4548 0.7915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4548 1.6210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1593 -0.1654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9477 0.0923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9966 2.6812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1996 2.6812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1143 2.8336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0841 2.7062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 3.3262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8441 2.7062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5200 2.2888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1215 1.5986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1215 0.8139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5200 0.1236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7201 2.5480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3133 3.0804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5146 4.1198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6391 4.1672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5917 3.2917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -1.1038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 -0.9838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6540 -2.2112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2554 -2.9014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -4.4138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1813 4.9138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -4.4138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3335 -4.7687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1306 -4.7687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -2.6038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -1.6738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -4.9138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -4.9138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 19 1 0 0 0 0 1 54 1 0 0 0 0 2 19 2 0 0 0 0 24 3 1 6 0 0 0 3 60 1 0 0 0 0 25 4 1 1 0 0 0 4 61 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 10 1 0 0 0 0 5 13 1 1 0 0 0 6 8 1 0 0 0 0 6 11 1 0 0 0 0 6 28 1 6 0 0 0 7 9 1 0 0 0 0 7 12 1 0 0 0 0 7 29 1 6 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 14 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 16 1 0 0 0 0 11 17 1 6 0 0 0 11 36 1 0 0 0 0 12 15 1 0 0 0 0 12 18 2 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 19 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 17 46 1 0 0 0 0 17 47 1 0 0 0 0 17 48 1 0 0 0 0 18 20 1 0 0 0 0 18 49 1 0 0 0 0 20 21 2 0 0 0 0 20 50 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 24 1 0 0 0 0 22 51 1 0 0 0 0 22 52 1 0 0 0 0 23 25 1 0 0 0 0 23 27 2 0 0 0 0 24 26 1 0 0 0 0 24 53 1 0 0 0 0 25 26 1 0 0 0 0 25 55 1 0 0 0 0 26 56 1 0 0 0 0 26 57 1 0 0 0 0 27 58 1 0 0 0 0 27 59 1 0 0 0 0 M END $$$$