D0EI9B -OEChem-10191521422D 39 42 0 1 0 0 0 0 0999 V2000 2.4051 -1.4412 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0617 -2.0824 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6030 -0.3663 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 2.7370 0.1337 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 4.3462 0.3028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9449 1.1119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4691 -0.8663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.5334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9394 1.2164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3938 -1.3381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3351 -0.3663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4394 2.0824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2011 -0.8663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3351 0.6337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0671 -0.3663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2011 1.1337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0671 0.6337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9611 -0.9010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9611 1.1684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8672 -0.3871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8672 0.6545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0003 0.5578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7106 -0.1988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8831 0.6128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9449 1.7319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3283 1.1767 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0705 -1.3412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8676 -1.3412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6346 -0.0325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4635 -0.8442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0594 2.0824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1294 2.6194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2011 -1.4863 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7982 0.9437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2011 1.7537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9539 -1.5209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9539 1.7883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4029 -0.6992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4029 0.9666 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 8 1 0 0 0 0 1 10 1 0 0 0 0 2 10 2 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 7 1 6 0 0 0 3 10 1 0 0 0 0 4 6 1 0 0 0 0 4 8 1 0 0 0 0 4 22 1 6 0 0 0 5 9 1 0 0 0 0 5 23 1 0 0 0 0 5 24 1 0 0 0 0 6 9 1 0 0 0 0 6 25 1 0 0 0 0 6 26 1 0 0 0 0 7 11 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 12 2 0 0 0 0 11 13 2 0 0 0 0 11 14 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 15 1 0 0 0 0 13 33 1 0 0 0 0 14 16 2 0 0 0 0 14 34 1 0 0 0 0 15 17 1 0 0 0 0 15 18 2 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 19 2 0 0 0 0 18 20 1 0 0 0 0 18 36 1 0 0 0 0 19 21 1 0 0 0 0 19 37 1 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 21 39 1 0 0 0 0 M END $$$$