BJU2Z5 -OEChem-04022113153D 56 59 0 0 0 0 0 0 0999 V2000 3.5694 -1.4347 2.8270 F 0 0 0 0 0 0 0 0 0 0 0 0 5.5622 -2.2040 2.4215 F 0 0 0 0 0 0 0 0 0 0 0 0 3.8108 -3.2749 1.7048 F 0 0 0 0 0 0 0 0 0 0 0 0 2.1078 0.0415 -2.0079 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2252 4.7172 0.9911 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1405 -1.6001 -3.1151 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3670 -2.2404 -1.5390 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0188 0.5510 -0.4848 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.4090 -0.8170 0.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9935 -0.4594 0.3699 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3462 0.2108 -0.2001 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8212 -2.1455 -0.0328 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3901 0.2963 0.1919 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7365 -1.0325 2.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3687 1.6662 -0.0061 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9295 1.6374 -0.5199 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1784 -0.1801 -1.2809 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5970 -0.2447 -0.9502 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0661 -0.3388 1.4048 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0352 0.4668 -1.3222 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2735 0.0905 -1.2353 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7425 -0.0037 1.1199 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8262 2.6879 0.8336 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8165 2.6783 -0.1804 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0714 3.7096 1.1567 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3728 3.7069 0.6586 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5351 -1.4022 -1.9407 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2783 -0.2340 -1.3033 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2215 -0.9644 -0.1163 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5062 0.2203 -1.7845 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3926 -1.2405 0.5894 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6773 -0.0558 -1.0788 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6206 -0.7861 0.1081 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3324 -2.0218 1.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7596 -2.0649 -1.1235 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8525 -2.4245 0.2129 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1670 -2.9696 0.2754 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4285 0.0479 0.4409 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1512 1.2566 0.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3440 0.4408 -0.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7928 -1.2913 2.3318 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5474 -0.1248 2.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1459 -1.8520 2.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2987 -0.3291 -1.7751 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3195 -0.4970 2.4472 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9884 0.2669 -2.2696 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0324 0.0734 1.9397 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8388 2.7114 1.2215 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8308 2.6849 -0.5692 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2592 4.5174 1.8057 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2747 -1.3393 0.2643 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5557 0.7903 -2.7081 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0838 4.5596 0.5623 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1212 -2.4416 -3.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6331 0.2985 -1.4537 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5442 -0.9902 0.6426 H 0 0 0 0 0 0 0 0 0 0 0 0 1 34 1 0 0 0 0 2 34 1 0 0 0 0 3 34 1 0 0 0 0 4 20 1 0 0 0 0 4 28 1 0 0 0 0 5 26 1 0 0 0 0 5 53 1 0 0 0 0 6 27 1 0 0 0 0 6 54 1 0 0 0 0 7 27 2 0 0 0 0 8 11 1 0 0 0 0 8 15 1 0 0 0 0 8 17 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 9 13 1 0 0 0 0 9 14 1 0 0 0 0 10 18 2 0 0 0 0 10 19 1 0 0 0 0 11 21 2 0 0 0 0 11 22 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 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 16 2 0 0 0 0 15 23 1 0 0 0 0 16 20 1 0 0 0 0 16 24 1 0 0 0 0 17 20 2 0 0 0 0 17 27 1 0 0 0 0 18 21 1 0 0 0 0 18 44 1 0 0 0 0 19 22 2 0 0 0 0 19 45 1 0 0 0 0 21 46 1 0 0 0 0 22 47 1 0 0 0 0 23 25 2 0 0 0 0 23 48 1 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 50 1 0 0 0 0 28 29 1 0 0 0 0 28 30 2 0 0 0 0 29 31 2 0 0 0 0 29 51 1 0 0 0 0 30 32 1 0 0 0 0 30 52 1 0 0 0 0 31 33 1 0 0 0 0 31 34 1 0 0 0 0 32 33 2 0 0 0 0 32 55 1 0 0 0 0 33 56 1 0 0 0 0 M END $$$$