DR1705 -OEChem-05042003572D 40 42 0 0 0 0 0 0 0999 V2000 6.4302 0.2526 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.9380 -1.0262 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.7392 1.2037 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1212 -0.6985 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4791 0.5616 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5878 2.2172 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.5402 -1.3436 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6701 -0.0262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1701 1.5127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1701 1.5127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8611 0.5616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6701 -1.0262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5823 2.3217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3812 -0.0564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8041 -1.5262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5361 -1.5262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1244 0.6127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5891 -1.0346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8041 -2.5262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5361 -2.5262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6701 -3.0262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 3.0262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0754 0.3037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2833 -0.6745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5345 2.0143 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2714 0.3700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1396 2.5935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4114 2.9177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0730 -1.2162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3356 1.6508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9955 1.2192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1284 -1.4494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2671 -2.8362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0730 -2.8362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6701 -3.6462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5016 3.3906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6356 3.5278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4984 2.6618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5362 0.7186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8730 -0.8660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 3 2 0 0 0 0 1 4 2 0 0 0 0 1 5 1 0 0 0 0 1 14 1 0 0 0 0 2 15 1 0 0 0 0 5 8 1 0 0 0 0 5 10 1 0 0 0 0 6 13 1 0 0 0 0 6 22 1 0 0 0 0 6 30 1 0 0 0 0 7 18 1 0 0 0 0 7 24 2 0 0 0 0 8 11 2 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 9 13 1 0 0 0 0 10 25 1 0 0 0 0 11 26 1 0 0 0 0 12 15 1 0 0 0 0 12 16 2 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 14 17 1 0 0 0 0 14 18 2 0 0 0 0 15 19 2 0 0 0 0 16 20 1 0 0 0 0 16 29 1 0 0 0 0 17 23 2 0 0 0 0 17 31 1 0 0 0 0 18 32 1 0 0 0 0 19 21 1 0 0 0 0 19 33 1 0 0 0 0 20 21 2 0 0 0 0 20 34 1 0 0 0 0 21 35 1 0 0 0 0 22 36 1 0 0 0 0 22 37 1 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 24 40 1 0 0 0 0 M END $$$$