D07OKT -OEChem-10101305022D 31 33 0 0 0 0 0 0 0999 V2000 6.2594 2.3518 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5274 2.3518 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5274 -0.6482 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3364 -1.2360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7183 -1.2360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0274 -2.1870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0274 -2.1870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5274 0.3518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3934 0.8518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3518 -1.0038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7029 -1.0038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7123 -2.9718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3424 -2.9718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0547 -1.7724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.7724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3219 -2.7631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7328 -2.7631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3934 1.8518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3153 0.9344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9168 0.2441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6054 0.2692 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0040 0.9595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5365 -0.4119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5182 -0.4119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5139 -3.5592 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5408 -3.5592 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6607 -1.6412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3940 -1.6412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1459 -3.2254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9088 -3.2254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2594 2.9718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 18 1 0 0 0 0 1 31 1 0 0 0 0 2 18 2 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 8 1 0 0 0 0 4 6 1 0 0 0 0 4 10 2 0 0 0 0 5 7 1 0 0 0 0 5 11 2 0 0 0 0 6 7 1 0 0 0 0 6 12 2 0 0 0 0 7 13 2 0 0 0 0 8 9 1 0 0 0 0 8 19 1 0 0 0 0 8 20 1 0 0 0 0 9 18 1 0 0 0 0 9 21 1 0 0 0 0 9 22 1 0 0 0 0 10 14 1 0 0 0 0 10 23 1 0 0 0 0 11 15 1 0 0 0 0 11 24 1 0 0 0 0 12 17 1 0 0 0 0 12 25 1 0 0 0 0 13 16 1 0 0 0 0 13 26 1 0 0 0 0 14 17 2 0 0 0 0 14 27 1 0 0 0 0 15 16 2 0 0 0 0 15 28 1 0 0 0 0 16 30 1 0 0 0 0 17 29 1 0 0 0 0 M END $$$$