BC0HO5 -OEChem-04042102083D 51 53 0 0 0 0 0 0 0999 V2000 -6.1634 -2.3494 -0.2614 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0005 -2.5324 1.6645 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9170 2.8760 0.8648 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3760 2.5504 -0.0880 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6136 -0.9820 -2.0584 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9171 0.3082 -0.3257 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3737 0.7544 -0.7260 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3962 0.0045 -1.3296 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0805 -2.3726 -3.1353 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9037 -0.3363 1.0678 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3422 0.4587 -0.1375 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2610 0.1699 2.3701 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4250 -0.1096 1.1099 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6377 -1.8377 0.8812 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7147 1.4659 -0.2005 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9725 0.3738 -1.0324 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6130 1.0662 -0.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0156 1.3776 -0.2883 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7837 0.4504 -0.9514 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6069 1.8220 0.0624 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3730 -0.0245 -1.3276 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8296 2.2099 0.3752 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0802 1.8301 0.0936 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1052 -0.3193 -1.5682 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4023 -0.2496 0.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4893 0.3232 0.8842 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8899 -1.4729 0.6556 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0641 -0.3275 1.9761 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4645 -2.1236 1.7474 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0027 -1.4525 -2.4331 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5517 -1.5508 2.4076 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5885 1.5219 -0.0343 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8030 0.1165 -1.0719 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1827 -0.0232 2.3922 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6951 -0.3343 3.2413 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4148 1.2472 2.4963 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9075 -0.4108 0.1732 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8843 -0.6960 1.9141 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6644 0.9453 1.2845 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5616 -0.6205 -0.5345 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3068 1.3868 -1.1849 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8955 -0.1884 -1.8358 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6428 3.0594 1.0213 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9234 2.3718 0.5094 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9703 -3.3064 -0.3562 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8988 1.2760 0.5597 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0496 -1.9399 0.1504 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8717 2.9192 1.0304 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9105 0.1184 2.4903 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0668 -3.0771 2.0825 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9993 -2.0577 3.2575 H 0 0 0 0 0 0 0 0 0 0 0 0 1 14 1 0 0 0 0 1 45 1 0 0 0 0 2 14 2 0 0 0 0 3 20 1 0 0 0 0 3 48 1 0 0 0 0 4 18 2 0 0 0 0 5 21 2 0 0 0 0 6 11 1 0 0 0 0 6 18 1 0 0 0 0 6 40 1 0 0 0 0 7 19 1 0 0 0 0 7 21 1 0 0 0 0 7 23 1 0 0 0 0 8 17 1 0 0 0 0 8 24 2 0 0 0 0 9 30 3 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 10 14 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 15 22 1 0 0 0 0 16 21 1 0 0 0 0 16 24 1 0 0 0 0 17 18 1 0 0 0 0 17 20 2 0 0 0 0 19 25 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 44 1 0 0 0 0 24 30 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 26 28 1 0 0 0 0 26 46 1 0 0 0 0 27 29 2 0 0 0 0 27 47 1 0 0 0 0 28 31 2 0 0 0 0 28 49 1 0 0 0 0 29 31 1 0 0 0 0 29 50 1 0 0 0 0 31 51 1 0 0 0 0 M END $$$$