D0L3DK -OEChem-10121500482D 47 50 0 1 0 0 0 0 0999 V2000 5.2163 -3.0765 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6730 2.0789 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6730 0.0789 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4050 2.0789 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7344 -0.2841 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6730 -0.9211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5092 -2.3694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8368 -2.3694 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.9819 -2.8045 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.5092 -1.4039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8368 -1.4039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9819 -1.7592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6730 -2.6722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8876 -3.2813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.8522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5390 0.5789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5390 1.5789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3186 1.6722 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.5096 3.0734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9877 2.4153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4877 3.2813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5265 0.6940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9114 -3.2162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7980 -3.6344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1198 -1.5116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7212 -0.8213 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6247 -0.8213 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2262 -1.5116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6383 -1.2432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3885 -1.9388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3030 -3.1697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0430 -3.1697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5782 -3.8186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4127 -3.6109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5188 -2.4613 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8068 -3.4413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1361 0.3889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8152 -2.9160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7511 -0.0037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1496 0.6866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8368 1.2820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4448 3.6900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8896 3.0734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4026 1.9546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4893 2.7797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0541 3.5335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2961 3.8710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 7 1 0 0 0 0 1 38 1 0 0 0 0 2 17 2 0 0 0 0 3 6 1 0 0 0 0 3 16 1 0 0 0 0 3 37 1 0 0 0 0 4 17 1 0 0 0 0 4 18 1 0 0 0 0 4 19 1 0 0 0 0 5 22 3 0 0 0 0 6 10 1 0 0 0 0 6 11 1 0 0 0 0 6 12 1 0 0 0 0 7 10 1 0 0 0 0 7 13 1 0 0 0 0 7 14 1 0 0 0 0 8 11 1 0 0 0 0 8 13 1 0 0 0 0 8 15 1 0 0 0 0 8 23 1 0 0 0 0 9 12 1 0 0 0 0 9 14 1 0 0 0 0 9 15 1 0 0 0 0 9 24 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 18 20 1 0 0 0 0 18 22 1 1 0 0 0 18 41 1 0 0 0 0 19 21 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 M END $$$$