BDP3O0 -OEChem-04022116473D 42 45 0 1 0 0 0 0 0999 V2000 -5.4051 -0.3625 1.5866 F 0 0 0 0 0 0 0 0 0 0 0 0 1.3702 0.3673 -1.6191 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1152 -0.9739 -0.4725 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8455 1.6671 -1.0790 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0644 -0.0751 -1.4154 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4248 -0.1079 0.5133 C 0 0 1 0 0 0 0 0 0 0 0 0 1.0441 -0.3507 0.6303 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7674 1.3575 0.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8980 -0.1037 -0.4475 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5586 -0.8279 1.8293 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2697 -0.3237 -0.3572 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7851 -0.8084 0.8632 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9265 -1.0569 1.9473 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4354 -1.2168 -0.4293 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9570 2.1957 1.2774 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1659 -1.0301 0.9546 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2835 -0.6582 0.5773 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0911 -2.0531 -1.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2655 3.5171 0.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9873 -0.7748 -0.1341 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3916 -0.3023 -1.2858 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1470 2.9599 -1.3352 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3641 3.9146 -0.3548 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6544 -0.9115 0.6228 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4619 -2.3063 -1.3405 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2436 -1.7355 -0.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8439 -0.3540 1.4981 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5685 -1.3446 -1.2414 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9161 -1.0281 2.6823 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3192 -1.4306 2.8904 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8750 1.8722 2.3082 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6088 -1.4031 1.8751 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8982 -0.0135 1.3608 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5017 -2.5101 -2.1797 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4282 4.2359 1.7714 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0946 0.4858 -2.2576 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0568 -0.9406 -0.0808 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2119 3.2188 -2.3868 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9834 -0.0849 -2.1689 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6032 4.9394 -0.6148 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9210 -2.9477 -2.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3109 -1.9322 -0.3005 H 0 0 0 0 0 0 0 0 0 0 0 0 1 24 1 0 0 0 0 2 9 1 0 0 0 0 2 36 1 0 0 0 0 3 6 1 0 0 0 0 3 14 1 0 0 0 0 3 28 1 0 0 0 0 4 8 1 0 0 0 0 4 22 2 0 0 0 0 5 11 1 0 0 0 0 5 21 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 27 1 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 8 15 2 0 0 0 0 9 11 1 0 0 0 0 10 13 2 0 0 0 0 10 29 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 30 1 0 0 0 0 14 17 2 0 0 0 0 14 18 1 0 0 0 0 15 19 1 0 0 0 0 15 31 1 0 0 0 0 16 20 2 0 0 0 0 16 32 1 0 0 0 0 17 24 1 0 0 0 0 17 33 1 0 0 0 0 18 25 2 0 0 0 0 18 34 1 0 0 0 0 19 23 2 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 23 40 1 0 0 0 0 24 26 2 0 0 0 0 25 26 1 0 0 0 0 25 41 1 0 0 0 0 26 42 1 0 0 0 0 M END $$$$