B5DB9J -OEChem-04022106462D 33 34 0 1 0 0 0 0 0999 V2000 4.5576 0.1293 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3177 -0.1495 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4698 -2.2186 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6454 -2.2186 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5896 0.8287 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0576 -1.4096 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.0576 -1.4096 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 3.7486 -0.4585 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.3667 -0.4585 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 2.7976 -0.1495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5256 0.8287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4767 1.1377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7825 1.4978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6846 2.1158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9904 2.4760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9414 2.7850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6356 2.4248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4453 -1.3126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7762 -1.9620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6516 0.1539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8051 -0.8969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1779 -0.1711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7113 -0.7634 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8532 -2.1538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3932 -2.7850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.0203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9374 0.7228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1928 1.3062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5296 2.8908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0704 3.3914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8272 1.8352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2253 2.6164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4441 3.0145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 8 1 0 0 0 0 1 9 1 0 0 0 0 9 2 1 6 0 0 0 2 11 1 0 0 0 0 6 3 1 6 0 0 0 3 24 1 0 0 0 0 7 4 1 6 0 0 0 4 25 1 0 0 0 0 5 10 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 18 1 0 0 0 0 7 9 1 0 0 0 0 7 19 1 0 0 0 0 8 10 1 1 0 0 0 8 20 1 0 0 0 0 9 21 1 0 0 0 0 10 22 1 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 11 13 2 0 0 0 0 12 14 2 0 0 0 0 12 27 1 0 0 0 0 13 15 1 0 0 0 0 13 28 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 15 16 2 0 0 0 0 15 29 1 0 0 0 0 16 30 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 M END $$$$