BZ2OK6 -OEChem-04042101433D 63 68 0 0 0 0 0 0 0999 V2000 -1.4288 -5.4673 1.4205 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9945 -3.4715 0.2103 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4613 1.7522 0.0045 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3708 3.7045 0.7153 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9883 2.3466 -0.0419 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7149 3.6524 0.7954 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5128 1.1143 0.0368 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2406 2.3637 -0.4414 N 0 0 0 0 0 0 0 0 0 0 0 0 7.9154 -0.9486 -0.4563 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5740 -3.2290 0.4976 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3765 -4.8833 0.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1313 -4.0940 1.6722 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8370 -5.6606 1.2925 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6984 -2.4987 -0.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8117 -1.2038 -0.0009 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2870 -2.8237 -1.7293 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5134 -0.2339 -0.7169 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9884 -1.8537 -2.4454 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1018 -0.5588 -1.9391 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6311 1.1093 -0.1921 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8655 1.6639 0.0777 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5750 3.0020 0.4932 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0191 3.3620 0.5239 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6603 2.6832 0.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8462 2.9510 0.5747 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0848 4.3525 0.2205 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6136 2.0322 0.6379 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2549 4.0132 0.0313 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7260 1.6928 0.4484 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8516 1.1329 -0.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7006 -0.0158 -0.1929 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0743 3.0658 -0.3331 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1909 -1.2820 0.0727 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0577 0.0964 -0.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0420 -2.3816 0.0742 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3839 -2.1636 -0.1938 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3259 -3.3208 -0.2004 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9899 -3.4873 -0.3944 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3718 -2.1794 0.7375 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4663 -4.9998 0.0662 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9520 -5.2991 -0.8252 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0497 -4.0050 1.8146 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6164 -3.7806 2.6046 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3323 -5.3569 2.2227 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0189 -6.7312 1.1547 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3672 -0.9538 0.9607 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2068 -3.8175 -2.1604 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4428 -2.1052 -3.3993 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6478 0.1838 -2.5162 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7994 1.1382 -0.0789 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5282 4.6790 0.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7676 3.4694 0.8177 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3886 5.3922 0.1282 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2964 1.2362 0.9157 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9513 4.8129 -0.2034 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0115 0.6490 0.5535 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0614 4.1387 -0.4797 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1365 -1.4434 0.2818 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5265 1.0522 -0.6645 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6564 -3.3744 0.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0278 -4.0500 -0.9605 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3468 -2.9959 -0.4265 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3364 -3.8089 0.7793 H 0 0 0 0 0 0 0 0 0 0 0 0 1 12 1 0 0 0 0 1 13 1 0 0 0 0 2 10 1 0 0 0 0 2 11 1 0 0 0 0 2 14 1 0 0 0 0 3 20 2 0 0 0 0 3 22 1 0 0 0 0 4 22 1 0 0 0 0 4 23 1 0 0 0 0 4 51 1 0 0 0 0 5 7 1 0 0 0 0 5 24 1 0 0 0 0 5 32 1 0 0 0 0 6 22 2 0 0 0 0 6 25 1 0 0 0 0 7 30 2 0 0 0 0 8 30 1 0 0 0 0 8 32 2 0 0 0 0 9 34 1 0 0 0 0 9 36 2 0 0 0 0 10 12 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 13 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 42 1 0 0 0 0 12 43 1 0 0 0 0 13 44 1 0 0 0 0 13 45 1 0 0 0 0 14 15 1 0 0 0 0 14 16 2 0 0 0 0 15 17 2 0 0 0 0 15 46 1 0 0 0 0 16 18 1 0 0 0 0 16 47 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 18 19 2 0 0 0 0 18 48 1 0 0 0 0 19 49 1 0 0 0 0 20 21 1 0 0 0 0 21 25 2 0 0 0 0 21 50 1 0 0 0 0 23 26 2 0 0 0 0 23 27 1 0 0 0 0 24 28 2 0 0 0 0 24 29 1 0 0 0 0 25 52 1 0 0 0 0 26 28 1 0 0 0 0 26 53 1 0 0 0 0 27 29 2 0 0 0 0 27 54 1 0 0 0 0 28 55 1 0 0 0 0 29 56 1 0 0 0 0 30 31 1 0 0 0 0 31 33 1 0 0 0 0 31 34 2 0 0 0 0 32 57 1 0 0 0 0 33 35 2 0 0 0 0 33 58 1 0 0 0 0 34 59 1 0 0 0 0 35 36 1 0 0 0 0 35 60 1 0 0 0 0 36 37 1 0 0 0 0 37 61 1 0 0 0 0 37 62 1 0 0 0 0 37 63 1 0 0 0 0 M END $$$$