B79CYT -OEChem-04022101433D 38 38 0 1 0 0 0 0 0999 V2000 0.4979 -3.3595 0.1412 P 0 0 0 0 0 0 0 0 0 0 0 0 3.9311 0.9881 -0.1819 P 0 0 0 0 0 0 0 0 0 0 0 0 -4.0812 0.2790 0.2481 P 0 0 0 0 0 0 0 0 0 0 0 0 -0.5704 2.2216 -1.4653 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.0928 3.1208 0.4421 F 0 0 0 0 0 0 0 0 0 0 0 0 0.9546 -1.9371 -0.4702 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6596 0.1793 0.3970 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8128 1.0569 -0.3809 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9420 -0.4431 -1.8028 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7953 1.7086 1.7956 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1841 -3.3892 1.6053 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3872 -4.4099 -0.7076 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2024 0.2069 0.4414 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8887 2.3649 0.6652 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1122 -1.1229 -0.5574 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3366 1.0903 -0.3689 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9802 -3.6180 0.1200 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9521 1.1613 -1.6725 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0771 0.1595 1.7441 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4509 -0.7490 0.1389 C 0 0 1 0 0 0 0 0 0 0 0 0 1.3799 0.4323 -0.1815 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.9737 -0.5010 -0.3729 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.5268 0.8160 0.1824 C 0 0 1 0 0 0 0 0 0 0 0 0 0.8219 1.7532 0.3677 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.6002 1.9909 -0.1273 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4355 -0.9173 1.2218 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5034 0.4980 -1.2692 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6337 -1.3274 -0.1106 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6456 0.7404 1.2685 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4555 2.5968 0.0823 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8458 -0.2478 -2.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2649 0.9539 2.0935 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9967 -4.1449 2.2018 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2281 -5.3706 -0.5894 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1057 0.4854 0.1794 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5135 3.0844 0.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7706 -1.8033 -0.3007 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2417 0.8684 -0.0627 H 0 0 0 0 0 0 0 0 0 0 0 0 1 6 1 0 0 0 0 1 11 1 0 0 0 0 1 12 1 0 0 0 0 1 17 2 0 0 0 0 2 7 1 0 0 0 0 2 13 1 0 0 0 0 2 14 1 0 0 0 0 2 18 2 0 0 0 0 3 8 1 0 0 0 0 3 15 1 0 0 0 0 3 16 1 0 0 0 0 3 19 2 0 0 0 0 4 25 1 0 0 0 0 5 25 1 0 0 0 0 6 20 1 0 0 0 0 7 21 1 0 0 0 0 8 23 1 0 0 0 0 9 22 1 0 0 0 0 9 31 1 0 0 0 0 10 24 1 0 0 0 0 10 32 1 0 0 0 0 11 33 1 0 0 0 0 12 34 1 0 0 0 0 13 35 1 0 0 0 0 14 36 1 0 0 0 0 15 37 1 0 0 0 0 16 38 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 26 1 0 0 0 0 21 24 1 0 0 0 0 21 27 1 0 0 0 0 22 23 1 0 0 0 0 22 28 1 0 0 0 0 23 25 1 0 0 0 0 23 29 1 0 0 0 0 24 25 1 0 0 0 0 24 30 1 0 0 0 0 M END $$$$