D02PBY -OEChem-10101305022D 54 58 0 1 0 0 0 0 0999 V2000 7.7258 0.0609 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3168 3.2255 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6936 -0.7027 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3915 0.2433 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2987 1.8242 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0213 1.6432 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1117 -1.5109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8027 -2.4619 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6117 -3.0497 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3080 -3.9935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4207 -2.4619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1117 -1.5109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4932 -2.2315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -3.0483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3021 -3.9943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6995 -0.7018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0032 0.2419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1942 0.8297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9168 0.6487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2123 2.2310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4897 2.4120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9348 2.0499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5942 3.4065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0394 3.0444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7852 3.9943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9529 3.4512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3006 -2.0981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1128 -3.4148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9436 -4.4950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1765 -0.8943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7307 -2.9988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9871 -2.2097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5053 -1.3820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3432 -1.6299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8747 -2.2747 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2364 -4.6108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9083 -4.1245 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6889 -2.5120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4340 -3.3013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0572 -1.2049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8937 2.5829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2179 1.8548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0848 1.4483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5533 2.0932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1902 3.2356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8660 3.9638 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8894 3.6460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4209 3.0012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1497 4.4959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2836 4.3588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4208 3.4927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2051 2.8848 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5193 3.7034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7008 4.0176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 19 2 0 0 0 0 2 20 2 0 0 0 0 3 16 1 0 0 0 0 3 17 1 0 0 0 0 3 40 1 0 0 0 0 4 16 2 0 0 0 0 4 18 1 0 0 0 0 5 18 1 0 0 0 0 5 20 1 0 0 0 0 5 21 1 0 0 0 0 6 19 1 0 0 0 0 6 20 1 0 0 0 0 6 22 1 0 0 0 0 7 11 1 0 0 0 0 7 12 1 0 0 0 0 7 13 1 0 0 0 0 7 16 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 8 14 1 0 0 0 0 8 27 1 0 0 0 0 9 11 1 0 0 0 0 9 15 1 0 0 0 0 9 28 1 0 0 0 0 10 13 1 0 0 0 0 10 14 1 0 0 0 0 10 15 1 0 0 0 0 10 29 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 30 1 0 0 0 0 12 33 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 38 1 0 0 0 0 14 39 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 17 19 1 0 0 0 0 21 23 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 24 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 25 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 26 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 26 54 1 0 0 0 0 M END $$$$