BD01KI -OEChem-04022105503D 53 56 0 0 0 0 0 0 0999 V2000 7.9026 -0.9515 0.3200 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.6735 -4.1928 0.3625 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5677 3.5780 -0.0338 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6301 3.2084 0.0154 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3754 1.2871 -0.0523 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7640 0.3868 0.0422 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5261 -0.3049 -0.0102 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8130 4.3064 -0.0626 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4126 2.2209 -0.0303 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0430 2.0126 0.0009 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6590 4.0432 1.1848 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6023 4.0402 -1.3456 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3131 4.1269 -0.0064 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3921 0.6911 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8335 0.0497 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2670 -0.9548 0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7736 -1.0428 -0.0617 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7689 -0.9541 0.1248 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0386 -0.8939 0.5132 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4249 -2.2576 -0.6588 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3962 -0.9646 1.3635 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5099 -0.9429 -1.0497 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9480 -1.9514 0.4915 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3343 -3.3151 -0.6806 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7894 -0.9637 1.4291 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9032 -0.9421 -0.9841 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5958 -3.1620 -0.1055 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5431 -0.9526 0.2554 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5436 -4.2648 -0.1287 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6116 -0.9399 -0.9181 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5479 5.3720 -0.0579 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0226 3.0113 1.2254 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5333 4.7027 1.2004 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0810 4.2295 2.0968 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9840 4.2233 -2.2314 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4745 4.7004 -1.4022 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9649 3.0086 -1.3994 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1459 5.1955 -0.0033 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4089 1.1700 0.0533 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9420 -1.4943 -0.8449 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8621 -1.5103 0.9098 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3407 0.0329 0.9953 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4538 -2.4065 -1.1252 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8188 -0.9713 2.2837 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0204 -0.9327 -2.0196 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9245 -1.8107 0.9476 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0462 -4.2515 -1.1514 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2822 -0.9712 2.3976 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4268 -0.9325 -1.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2074 -5.1964 -0.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4124 -0.0256 -1.4873 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4141 -1.8444 -1.5034 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6801 -0.9410 -0.6788 H 0 0 0 0 0 0 0 0 0 0 0 0 1 28 1 0 0 0 0 1 30 1 0 0 0 0 2 29 2 0 0 0 0 3 8 1 0 0 0 0 3 9 1 0 0 0 0 3 13 1 0 0 0 0 4 10 1 0 0 0 0 4 13 2 0 0 0 0 5 9 2 0 0 0 0 5 15 1 0 0 0 0 6 14 1 0 0 0 0 6 16 1 0 0 0 0 6 39 1 0 0 0 0 7 14 1 0 0 0 0 7 15 2 0 0 0 0 8 11 1 0 0 0 0 8 12 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 10 14 2 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 38 1 0 0 0 0 15 17 1 0 0 0 0 16 18 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 19 2 0 0 0 0 17 20 1 0 0 0 0 18 21 2 0 0 0 0 18 22 1 0 0 0 0 19 23 1 0 0 0 0 19 42 1 0 0 0 0 20 24 2 0 0 0 0 20 43 1 0 0 0 0 21 25 1 0 0 0 0 21 44 1 0 0 0 0 22 26 2 0 0 0 0 22 45 1 0 0 0 0 23 27 2 0 0 0 0 23 46 1 0 0 0 0 24 27 1 0 0 0 0 24 47 1 0 0 0 0 25 28 2 0 0 0 0 25 48 1 0 0 0 0 26 28 1 0 0 0 0 26 49 1 0 0 0 0 27 29 1 0 0 0 0 29 50 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 M END $$$$