B0NGK4 -OEChem-04022108412D 38 42 0 0 0 0 0 0 0999 V2000 2.6200 -4.0541 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6087 -0.4870 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2149 0.3178 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8179 0.4849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9519 0.9849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6840 0.9849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9519 1.9849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6840 1.9849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8179 2.4849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6200 -0.5900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5779 0.4502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5779 2.5195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0419 2.4917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8340 3.5264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1200 -1.4560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4840 0.9640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4840 2.0057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0339 3.5333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9360 4.0541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6200 -2.3221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1200 -1.4560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1200 -3.1881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6200 -2.3221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1200 -3.1881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0228 -0.9484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5707 -0.1698 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5707 3.1395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5086 2.1755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3745 3.8301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0197 0.6520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0197 2.3177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4957 3.8412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9383 4.6741 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2400 -2.3221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8100 -0.9191 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4300 -3.7250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.3221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -4.0541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 24 1 0 0 0 0 1 38 1 0 0 0 0 2 4 1 0 0 0 0 2 10 1 0 0 0 0 2 25 1 0 0 0 0 3 5 1 0 0 0 0 3 10 2 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 5 7 1 0 0 0 0 6 8 1 0 0 0 0 6 11 2 0 0 0 0 7 9 1 0 0 0 0 7 13 2 0 0 0 0 8 9 1 0 0 0 0 8 12 2 0 0 0 0 9 14 2 0 0 0 0 10 15 1 0 0 0 0 11 16 1 0 0 0 0 11 26 1 0 0 0 0 12 17 1 0 0 0 0 12 27 1 0 0 0 0 13 18 1 0 0 0 0 13 28 1 0 0 0 0 14 19 1 0 0 0 0 14 29 1 0 0 0 0 15 20 2 0 0 0 0 15 21 1 0 0 0 0 16 17 2 0 0 0 0 16 30 1 0 0 0 0 17 31 1 0 0 0 0 18 19 2 0 0 0 0 18 32 1 0 0 0 0 19 33 1 0 0 0 0 20 22 1 0 0 0 0 20 34 1 0 0 0 0 21 23 2 0 0 0 0 21 35 1 0 0 0 0 22 24 2 0 0 0 0 22 36 1 0 0 0 0 23 24 1 0 0 0 0 23 37 1 0 0 0 0 M END $$$$