B3FL1K -OEChem-04022113463D 30 31 0 0 0 0 0 0 0999 V2000 -0.2908 -0.9429 0.4855 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3861 2.5610 0.2480 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3442 2.7099 -0.2725 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1578 -1.0238 -0.2305 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5087 -0.0732 0.7849 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0666 0.2071 0.4842 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1198 -0.4634 -1.6549 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6065 -1.3020 0.1772 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5867 1.4391 0.2414 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6705 0.3855 -0.0439 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0502 -0.8326 0.2232 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8572 1.6105 -0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0422 0.4376 -0.3044 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7996 -2.0096 0.2315 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7894 -0.7409 -0.2955 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1695 -1.9623 -0.0281 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6231 -1.9825 -0.2273 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0921 0.8543 0.8382 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5658 -0.5193 1.7868 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6035 0.5180 -1.7081 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6404 -1.1332 -2.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0925 -0.3575 -2.0175 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2042 -0.3840 0.1777 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0758 -2.0106 -0.5137 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6515 -1.7372 1.1812 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5423 1.3788 -0.5146 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3249 -2.9647 0.4387 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8562 -0.7078 -0.4972 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7545 -2.8774 -0.0221 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8185 3.3251 0.0468 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 2 9 1 0 0 0 0 2 30 1 0 0 0 0 3 12 2 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 4 8 1 0 0 0 0 4 17 1 0 0 0 0 5 6 1 0 0 0 0 5 18 1 0 0 0 0 5 19 1 0 0 0 0 6 9 2 0 0 0 0 7 20 1 0 0 0 0 7 21 1 0 0 0 0 7 22 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 2 0 0 0 0 11 14 2 0 0 0 0 13 15 1 0 0 0 0 13 26 1 0 0 0 0 14 16 1 0 0 0 0 14 27 1 0 0 0 0 15 16 2 0 0 0 0 15 28 1 0 0 0 0 16 29 1 0 0 0 0 M END $$$$