D0OS8Y -OEChem-10191522242D 45 48 0 0 0 0 0 0 0999 V2000 5.1646 0.7143 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.6947 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 11.4157 1.9788 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6887 0.2236 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9781 -1.1128 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4562 -1.7709 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4781 -1.9788 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.1051 -0.5811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6887 0.2236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1588 -0.2764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1588 0.7236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1051 1.0283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2928 -0.7764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4268 -0.2764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2928 1.2236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1887 -0.6424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1887 1.0896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4268 0.7236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5608 -0.7764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6472 -0.3697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4393 0.6085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9836 -1.0083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5768 -0.0947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3958 -1.8173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5823 0.0098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4013 -1.7128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9945 -0.7992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8540 -1.1480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6424 -0.8904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3787 0.7605 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2928 -1.3964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2928 1.8436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7256 0.7796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6517 -0.9524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4987 -1.1794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7256 -0.3324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4987 1.6266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6517 1.3996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8898 1.0336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0458 0.7374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3104 1.2149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8328 0.4796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6480 -2.3837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3301 0.5762 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0368 -2.2144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 23 1 0 0 0 0 2 27 1 0 0 0 0 3 12 2 0 0 0 0 4 8 1 0 0 0 0 4 9 1 0 0 0 0 4 12 1 0 0 0 0 5 7 1 0 0 0 0 5 20 1 0 0 0 0 5 22 1 0 0 0 0 6 7 2 0 0 0 0 6 19 1 0 0 0 0 8 10 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 9 16 1 0 0 0 0 9 17 1 0 0 0 0 9 30 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 13 14 2 0 0 0 0 13 31 1 0 0 0 0 14 18 1 0 0 0 0 14 19 1 0 0 0 0 15 18 2 0 0 0 0 15 32 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 33 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 23 25 1 0 0 0 0 24 26 2 0 0 0 0 24 43 1 0 0 0 0 25 27 2 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 M END $$$$