D0H1EI -OEChem-10101305032D 43 46 0 0 0 0 0 0 0999 V2000 5.5301 -0.9827 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3424 -3.7874 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7702 -4.0173 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -4.0068 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2622 1.0173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3961 0.5173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2622 2.0173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3961 -0.4827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5301 -1.9827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3961 -2.4827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6641 -2.4827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3961 -3.4827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1282 2.5173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6641 -3.4827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5301 -3.9827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3424 -2.1779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7702 -1.9480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9942 2.0173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1282 3.5173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9260 -2.9827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8641 -2.4618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8641 -3.5035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8602 2.5173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9942 4.0173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8602 3.5173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4742 0.4347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8728 1.1250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1841 1.0999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7856 0.4097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0501 2.5999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6516 1.9097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6082 -1.0653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0067 -0.3750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5301 -4.6027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5350 -1.5886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7773 -1.3280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9942 1.3973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5913 3.8273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5460 -2.9827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3284 -2.1498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3972 2.2073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9942 4.6373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3972 3.8273 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 2 12 1 0 0 0 0 2 20 1 0 0 0 0 3 14 1 0 0 0 0 3 22 1 0 0 0 0 4 22 2 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 6 8 1 0 0 0 0 6 28 1 0 0 0 0 6 29 1 0 0 0 0 7 13 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 11 2 0 0 0 0 10 12 2 0 0 0 0 10 16 1 0 0 0 0 11 14 1 0 0 0 0 11 17 1 0 0 0 0 12 15 1 0 0 0 0 13 18 2 0 0 0 0 13 19 1 0 0 0 0 14 15 2 0 0 0 0 15 34 1 0 0 0 0 16 20 2 0 0 0 0 16 35 1 0 0 0 0 17 21 2 0 0 0 0 17 36 1 0 0 0 0 18 23 1 0 0 0 0 18 37 1 0 0 0 0 19 24 2 0 0 0 0 19 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 23 25 2 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 43 1 0 0 0 0 M END $$$$