D0C1JV -OEChem-04152111172D 40 39 0 1 0 0 0 0 0999 V2000 3.4030 -3.3770 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 9.4651 3.1230 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -1.3770 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -0.3770 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -3.8770 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3312 3.6230 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9030 -2.5110 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9030 -4.2430 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9651 3.9890 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9651 2.2570 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -3.3770 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 1.6230 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -2.8770 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 7.7331 1.1230 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.1350 -3.3770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 1.6230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -2.8770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 2.6230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -1.8770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 0.1230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5380 -2.5670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 1.7430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7365 -3.8519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5335 -3.8519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8112 1.0404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2097 1.7307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6675 -2.4020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8705 -2.4020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3871 3.2056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9885 2.5154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7890 -1.2944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3905 -1.9846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9451 -0.4596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3437 0.2307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4040 -3.0670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -3.9970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 2.2430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 1.3130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -3.5670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3312 4.2430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 5 1 0 0 0 0 1 7 2 0 0 0 0 1 8 2 0 0 0 0 1 17 1 0 0 0 0 2 6 1 0 0 0 0 2 9 2 0 0 0 0 2 10 2 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 4 20 1 0 0 0 0 5 39 1 0 0 0 0 6 40 1 0 0 0 0 13 11 1 1 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 14 12 1 1 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 15 1 0 0 0 0 13 19 1 0 0 0 0 13 21 1 0 0 0 0 14 16 1 0 0 0 0 14 20 1 0 0 0 0 14 22 1 0 0 0 0 15 17 1 0 0 0 0 15 23 1 0 0 0 0 15 24 1 0 0 0 0 16 18 1 0 0 0 0 16 25 1 0 0 0 0 16 26 1 0 0 0 0 17 27 1 0 0 0 0 17 28 1 0 0 0 0 18 29 1 0 0 0 0 18 30 1 0 0 0 0 19 31 1 0 0 0 0 19 32 1 0 0 0 0 20 33 1 0 0 0 0 20 34 1 0 0 0 0 M END $$$$