BYT37S -OEChem-04022106402D 34 36 0 1 0 0 0 0 0999 V2000 6.4775 1.2302 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9395 1.7346 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2213 3.4924 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2021 2.4082 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2152 -0.0277 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2152 -1.6372 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 0.1675 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -1.3324 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -2.8324 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -3.3324 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9395 1.7328 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.5259 0.9228 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.5287 2.5408 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.4792 2.2302 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 7.2892 2.8166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -0.3325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7988 -0.8325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -1.3324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -1.8324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -0.3325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6570 1.1809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9133 0.8269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9165 2.6389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0311 1.9477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6368 3.3300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8440 3.2480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6304 2.2720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6370 3.9524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4188 -0.8325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7043 2.7718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.0225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9399 -3.1425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -3.9524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -3.0224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 12 1 0 0 0 0 1 14 1 0 0 0 0 11 2 1 6 0 0 0 2 27 1 0 0 0 0 13 3 1 6 0 0 0 3 28 1 0 0 0 0 4 15 1 0 0 0 0 4 30 1 0 0 0 0 12 5 1 1 0 0 0 5 16 1 0 0 0 0 5 17 1 0 0 0 0 6 17 2 0 0 0 0 6 18 1 0 0 0 0 7 16 2 0 0 0 0 7 20 1 0 0 0 0 8 19 1 0 0 0 0 8 20 2 0 0 0 0 9 10 1 0 0 0 0 9 19 1 0 0 0 0 9 32 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 21 1 0 0 0 0 12 22 1 0 0 0 0 13 14 1 0 0 0 0 13 23 1 0 0 0 0 14 15 1 1 0 0 0 14 24 1 0 0 0 0 15 25 1 0 0 0 0 15 26 1 0 0 0 0 16 18 1 0 0 0 0 17 29 1 0 0 0 0 18 19 2 0 0 0 0 20 31 1 0 0 0 0 M END $$$$