D08OFS -OEChem-10101305022D 36 37 0 1 0 0 0 0 0999 V2000 8.1342 -3.1217 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 2.9307 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.2731 -0.6571 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3763 -2.4172 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7040 -0.3481 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5464 -2.3126 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 0.9307 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7220 -3.9307 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9432 -2.5339 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 3.9307 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3252 -3.7094 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.9307 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 2.4307 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.9307 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.4307 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 2.0000 1.9307 0.0000 N 0 5 0 0 0 0 0 0 0 0 0 0 4.9641 -1.6082 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.6551 -0.6571 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 5.9641 -1.6082 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.4641 -0.0693 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.5519 -2.4172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.4307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 1.4307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 2.4307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 2.9307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2456 -2.1606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2167 -1.0955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5765 -1.5112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0165 0.2122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9946 -2.6890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7228 -3.0132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6285 -2.9836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2433 -0.7629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 2.7407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3386 -3.8659 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8784 -1.9173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 6 1 0 0 0 0 1 8 1 0 0 0 0 1 9 1 0 0 0 0 1 11 2 0 0 0 0 2 24 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 17 4 1 1 0 0 0 4 32 1 0 0 0 0 18 5 1 1 0 0 0 5 33 1 0 0 0 0 6 21 1 0 0 0 0 7 23 2 0 0 0 0 8 35 1 0 0 0 0 9 36 1 0 0 0 0 10 25 2 0 0 0 0 20 12 1 6 0 0 0 12 22 1 0 0 0 0 12 23 1 0 0 0 0 13 23 1 0 0 0 0 13 25 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 14 22 1 0 0 0 0 15 16 2 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 26 1 0 0 0 0 18 20 1 0 0 0 0 18 27 1 0 0 0 0 19 21 1 6 0 0 0 19 28 1 0 0 0 0 20 29 1 0 0 0 0 21 30 1 0 0 0 0 21 31 1 0 0 0 0 22 24 2 0 0 0 0 24 25 1 0 0 0 0 M CHG 2 15 1 16 -1 M END $$$$