B7Z1WD -OEChem-04022108132D 40 42 0 1 0 0 0 0 0999 V2000 7.2564 1.4863 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.7923 -0.5137 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.5243 -3.5137 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.7243 0.4654 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8641 3.0104 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3904 -0.0137 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1224 -0.0137 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5243 1.4863 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.5243 0.4863 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 4.6304 2.0209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7243 1.5071 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 4.6304 -0.0484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3904 1.9863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5243 -0.5137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8602 2.0104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2564 0.4863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6583 -1.0137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3904 -1.0137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6583 -2.0137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3904 -2.0137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5243 -2.5137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 3.5137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5309 2.3362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0350 2.4907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2368 2.4999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1868 1.1981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2368 -0.5274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0350 -0.5182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7889 2.4612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9918 2.4612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2501 2.1204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6459 1.4286 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9273 -0.7037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1214 -2.3237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9273 -2.3237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6594 0.2963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1224 -0.6337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3121 4.0495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4643 3.8258 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6879 2.9780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 13 1 0 0 0 0 1 16 1 0 0 0 0 2 17 1 0 0 0 0 3 21 1 0 0 0 0 4 11 1 0 0 0 0 4 12 1 0 0 0 0 5 15 1 0 0 0 0 5 22 1 0 0 0 0 6 9 1 0 0 0 0 6 16 2 0 0 0 0 7 16 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 13 1 0 0 0 0 8 23 1 6 0 0 0 9 12 1 0 0 0 0 9 14 1 6 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 11 15 1 1 0 0 0 11 26 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 14 17 2 0 0 0 0 14 18 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 17 19 1 0 0 0 0 18 20 2 0 0 0 0 18 33 1 0 0 0 0 19 21 2 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 M END $$$$