BOK21G -OEChem-04012120142D 39 42 0 1 0 0 0 0 0999 V2000 5.1527 -1.8372 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1138 1.0509 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7048 1.5115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1826 -0.4370 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.4414 0.5289 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.5815 -0.9458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8403 0.0201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8099 -1.0290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4679 -0.0893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8093 2.5060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7912 1.9183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9238 -1.4029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4450 0.1073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7693 -0.6854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1255 -1.6642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7038 -0.4806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4410 -2.5060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.3063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3711 -2.3259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8108 1.0269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3866 -1.5344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1755 -1.1236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4343 -0.1577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0353 0.6086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4259 2.4412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8741 3.1226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1927 2.5708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0434 2.4847 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2248 2.1704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5391 1.3519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3249 -1.2425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7633 -2.0018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5226 -1.5634 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5045 1.1656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5178 1.5212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4985 0.1045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6598 -3.0862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3898 -1.1963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9744 -2.8024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 8 2 0 0 0 0 1 15 1 0 0 0 0 2 13 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 10 1 0 0 0 0 3 11 1 0 0 0 0 4 6 1 0 0 0 0 4 8 1 0 0 0 0 4 12 1 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 6 21 1 0 0 0 0 6 22 1 0 0 0 0 7 23 1 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 9 13 2 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 2 0 0 0 0 15 17 2 0 0 0 0 16 18 1 0 0 0 0 16 36 1 0 0 0 0 17 19 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 39 1 0 0 0 0 M END $$$$