B9ZIL0 -OEChem-04012114472D 39 42 0 1 0 0 0 0 0999 V2000 4.5274 3.0566 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.4323 -3.0566 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.0864 -0.7538 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0274 1.5178 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3518 2.7011 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7123 0.7330 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.7328 0.9418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0274 1.5178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3923 -0.2144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3364 2.4688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0547 1.9324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7183 2.4688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3991 0.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3424 0.7330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0528 -0.9652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4118 -0.4110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0321 2.1441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7029 2.7011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3219 0.9418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.9324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3780 0.4002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7328 -1.9126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0919 -1.3584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7524 -2.1092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1227 0.2683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5408 0.1456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6607 -0.8433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0023 0.0546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1633 1.5381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6380 2.2753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9008 2.7500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5182 3.2929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9088 0.4794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3940 2.0636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5046 -0.2068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9850 0.5267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2515 1.0071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1423 -2.3781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4840 -1.4803 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 10 1 0 0 0 0 1 12 1 0 0 0 0 2 24 1 0 0 0 0 3 13 2 0 0 0 0 4 6 1 0 0 0 0 4 8 1 0 0 0 0 4 10 1 0 0 0 0 5 10 2 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 6 25 1 0 0 0 0 7 11 2 0 0 0 0 7 13 1 0 0 0 0 8 12 1 0 0 0 0 8 14 2 0 0 0 0 9 15 2 0 0 0 0 9 16 1 0 0 0 0 11 17 1 0 0 0 0 12 18 2 0 0 0 0 13 21 1 0 0 0 0 14 19 1 0 0 0 0 14 26 1 0 0 0 0 15 22 1 0 0 0 0 15 27 1 0 0 0 0 16 23 2 0 0 0 0 16 28 1 0 0 0 0 17 29 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 18 20 1 0 0 0 0 18 32 1 0 0 0 0 19 20 2 0 0 0 0 19 33 1 0 0 0 0 20 34 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 22 24 2 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 M END $$$$