D08SAG -OEChem-10101305022D 45 50 0 1 0 0 0 0 0999 V2000 7.7850 -0.4875 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6401 -2.4578 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3944 -1.9499 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2781 2.5335 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5398 -0.4897 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6610 3.0645 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0090 -0.4806 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 5.9930 -1.5221 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.8750 0.0194 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 5.1430 0.0194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1158 -1.9849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8910 -2.0499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8750 1.0194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1430 1.0194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2835 -0.4754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0090 1.5194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2701 -1.4670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7931 -1.5291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2722 1.5336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4011 0.0185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8743 -3.1348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7850 1.5262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9930 2.5609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3954 1.0297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7410 -2.0570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7931 2.5678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8097 -3.6845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8910 3.0886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7493 -3.1420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7452 -0.9056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6079 0.4500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7033 -2.4477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4980 -2.4731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0331 -2.9373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3338 -3.4385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3184 1.2100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4525 2.8646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8579 1.3388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2743 -1.7408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8073 -4.3045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8886 3.7086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2875 -3.4499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7430 2.8467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.1848 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6634 3.6845 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 9 1 0 0 0 0 1 18 1 0 0 0 0 8 2 1 6 0 0 0 2 34 1 0 0 0 0 3 17 2 0 0 0 0 4 19 1 0 0 0 0 4 43 1 0 0 0 0 5 20 1 0 0 0 0 5 44 1 0 0 0 0 6 26 1 0 0 0 0 6 45 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 7 30 1 6 0 0 0 8 11 1 0 0 0 0 8 12 1 0 0 0 0 9 13 1 0 0 0 0 9 31 1 1 0 0 0 10 14 2 0 0 0 0 10 15 1 0 0 0 0 11 17 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 18 1 0 0 0 0 12 21 2 0 0 0 0 13 16 2 0 0 0 0 13 22 1 0 0 0 0 14 16 1 0 0 0 0 14 19 1 0 0 0 0 15 17 1 0 0 0 0 15 20 2 0 0 0 0 16 23 1 0 0 0 0 18 25 2 0 0 0 0 19 24 2 0 0 0 0 20 24 1 0 0 0 0 21 27 1 0 0 0 0 21 35 1 0 0 0 0 22 26 2 0 0 0 0 22 36 1 0 0 0 0 23 28 2 0 0 0 0 23 37 1 0 0 0 0 24 38 1 0 0 0 0 25 29 1 0 0 0 0 25 39 1 0 0 0 0 26 28 1 0 0 0 0 27 29 2 0 0 0 0 27 40 1 0 0 0 0 28 41 1 0 0 0 0 29 42 1 0 0 0 0 M END $$$$