D0H1AY -OEChem-10111523112D 44 47 0 1 0 0 0 0 0999 V2000 4.2600 -1.8440 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4626 -2.9515 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4495 0.7949 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2037 -3.9174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2260 -2.1029 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 4.4717 -4.9174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0357 -4.6762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0920 -1.6029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9717 -4.0514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2945 -3.7103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0012 -0.8781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0353 -0.6193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7083 -0.1710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7765 0.3466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4836 1.0537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2247 2.0197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9318 2.7268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2588 2.2785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7071 3.9515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6730 3.6927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 3.2444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4483 4.9174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2443 -4.5361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1450 -1.4882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8236 -5.2589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6270 -4.8627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9348 -5.2274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7817 -5.4544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6737 -1.3883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8288 -1.0415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8858 -3.8968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5066 -3.1277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7010 -3.4936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4240 -4.3419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5969 -1.0577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3072 -0.3315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1776 0.5071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5307 2.5663 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8204 1.8401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1114 4.1311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4011 3.4049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0472 5.0779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2878 5.5163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8494 4.7570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5 1 1 1 0 0 0 1 11 1 0 0 0 0 2 8 1 0 0 0 0 2 9 1 0 0 0 0 2 10 1 0 0 0 0 3 13 1 0 0 0 0 3 15 2 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 7 1 0 0 0 0 4 23 1 0 0 0 0 5 8 1 0 0 0 0 5 24 1 0 0 0 0 6 9 1 0 0 0 0 6 27 1 0 0 0 0 6 28 1 0 0 0 0 7 10 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 13 2 0 0 0 0 12 14 2 0 0 0 0 12 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 17 20 1 0 0 0 0 17 38 1 0 0 0 0 18 21 2 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 20 40 1 0 0 0 0 21 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 M END $$$$