D02VFC -OEChem-10101305032D 44 46 0 1 0 0 0 0 0999 V2000 6.8671 -0.3371 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 11.3292 -2.4922 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 8.7393 -0.8413 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4470 1.8756 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 1.1629 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7378 -1.5754 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 3.1629 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 7.7331 3.1629 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 2.6629 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 1.1629 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7414 0.1567 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 1.1629 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.7414 0.1587 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 7.7331 0.1629 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 8.7414 1.1670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 1.6629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 1.1629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 0.1629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 1.6629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2396 -0.7104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 2.6629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8723 -1.3395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2396 -0.7124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7378 -1.5795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7321 -1.6861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 1.6629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9380 -2.6646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0710 -3.1629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9514 -0.6586 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0525 0.6930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3905 0.2705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7890 -0.4197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5335 2.1378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7365 2.1378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5634 -0.8019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3347 -1.6484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1812 -1.8771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8226 -0.5016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1332 -0.1016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1479 -1.2262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5039 -2.9180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0049 -3.7793 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.4729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 0.5429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 14 1 0 0 0 0 1 18 1 0 0 0 0 2 24 1 0 0 0 0 2 28 1 0 0 0 0 13 3 1 6 0 0 0 3 22 1 0 0 0 0 4 15 2 0 0 0 0 5 19 1 0 0 0 0 5 26 1 0 0 0 0 6 20 2 0 0 0 0 7 21 1 0 0 0 0 8 21 2 0 0 0 0 9 26 2 0 0 0 0 10 14 1 0 0 0 0 10 15 1 0 0 0 0 10 16 1 0 0 0 0 11 13 1 0 0 0 0 11 20 1 0 0 0 0 11 30 1 0 0 0 0 12 26 1 0 0 0 0 12 43 1 0 0 0 0 12 44 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 29 1 6 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 20 23 1 0 0 0 0 22 35 1 0 0 0 0 22 36 1 0 0 0 0 22 37 1 0 0 0 0 23 24 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 24 25 2 0 0 0 0 25 27 1 0 0 0 0 25 40 1 0 0 0 0 27 28 2 0 0 0 0 27 41 1 0 0 0 0 28 42 1 0 0 0 0 M CHG 1 7 -1 M END $$$$