DR0365 -OEChem-05042004122D 43 45 0 1 0 0 0 0 0999 V2000 5.5851 -0.3586 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5407 -2.1051 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2717 -2.0446 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9927 1.2690 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0971 2.2384 0.0000 N 0 0 3 0 0 0 0 0 0 0 0 0 8.5749 0.2899 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 8.8337 1.2558 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 7.3538 -0.5758 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 9.9738 -0.2189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2326 0.7470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8004 0.9447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5248 -0.0166 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 7.5971 3.1045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3888 -1.5752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8191 0.2842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5756 -3.1045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8794 -0.0578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1133 0.5850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7057 -1.0426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1736 0.2429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7660 -1.3846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.7419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3549 -0.5311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0537 2.0769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8116 -0.8763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7789 -0.8075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5678 -0.3967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8266 0.5692 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4276 1.3356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7954 1.5647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1861 1.0285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4493 -0.6319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1340 3.4145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2871 3.6414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0601 2.7945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9560 -3.1261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5972 -3.7241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1952 -3.0828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2210 1.1955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1807 -1.4412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6987 0.6415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6584 -1.9952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4174 -0.9539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12 1 1 1 0 0 0 1 15 1 0 0 0 0 2 14 1 0 0 0 0 2 16 1 0 0 0 0 3 14 2 0 0 0 0 4 15 2 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 13 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 6 23 1 1 0 0 0 7 10 1 0 0 0 0 7 11 1 0 0 0 0 7 24 1 6 0 0 0 8 12 1 0 0 0 0 8 14 1 1 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 32 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 15 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 18 20 1 0 0 0 0 18 39 1 0 0 0 0 19 21 2 0 0 0 0 19 40 1 0 0 0 0 20 22 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 43 1 0 0 0 0 M END $$$$