B8KS9E -OEChem-04042102173D 32 33 0 0 0 0 0 0 0999 V2000 -2.7006 -1.9505 -1.1989 F 0 0 0 0 0 0 0 0 0 0 0 0 -4.7696 -1.7888 -0.5685 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.2016 -2.0548 0.9147 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 -1.9060 0.9503 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7181 0.8195 -0.6065 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1120 0.6542 0.2121 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3485 0.0822 -0.1177 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0132 2.0479 0.3185 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9383 -0.1541 0.4447 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4650 0.8894 -0.3365 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5029 -1.3995 -0.2426 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8245 -0.3604 0.2159 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1297 2.8549 0.0994 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3555 2.2757 -0.2281 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3400 0.1885 0.2163 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4602 -0.7740 0.5033 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1767 0.9866 0.2964 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7809 -1.3113 -0.1406 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4853 1.3831 0.0204 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0895 -0.9149 -0.4165 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4418 0.4324 -0.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0796 2.5364 0.5874 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1242 -1.1328 0.8771 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4300 0.4609 -0.5925 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0459 3.9341 0.1874 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2248 2.9043 -0.3976 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5807 1.1399 -0.2429 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4738 1.7548 0.6043 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5248 -2.3652 -0.2132 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7492 2.4348 0.0938 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8298 -1.6600 -0.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7834 1.7844 -0.5029 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 1 0 0 0 0 2 11 1 0 0 0 0 3 11 1 0 0 0 0 4 16 2 0 0 0 0 5 21 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 8 2 0 0 0 0 6 9 1 0 0 0 0 7 10 2 0 0 0 0 7 11 1 0 0 0 0 8 13 1 0 0 0 0 8 22 1 0 0 0 0 9 15 2 0 0 0 0 9 23 1 0 0 0 0 10 14 1 0 0 0 0 10 24 1 0 0 0 0 12 16 1 0 0 0 0 12 17 2 0 0 0 0 12 18 1 0 0 0 0 13 14 2 0 0 0 0 13 25 1 0 0 0 0 14 26 1 0 0 0 0 15 16 1 0 0 0 0 15 27 1 0 0 0 0 17 19 1 0 0 0 0 17 28 1 0 0 0 0 18 20 2 0 0 0 0 18 29 1 0 0 0 0 19 21 2 0 0 0 0 19 30 1 0 0 0 0 20 21 1 0 0 0 0 20 31 1 0 0 0 0 M END $$$$