D0DS0O -OEChem-10101305032D 36 39 0 1 0 0 0 0 0999 V2000 10.9282 -1.3576 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1962 -1.3470 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 -1.3229 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4144 1.7117 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 1.6771 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9282 -1.3537 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.4249 -2.2217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0641 -0.8504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3321 -0.8437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 0.1771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 -0.8229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4260 -1.3576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4260 0.7118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3321 0.1979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 0.1771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 0.6771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 -0.8229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9061 0.7118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9061 -1.3576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.1979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.8437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2746 2.2217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0910 -0.7555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9484 -2.6184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8983 -2.6220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4645 -0.3770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6674 -0.3739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4188 -1.9775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8678 0.5100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9132 1.3317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9132 -1.9775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4643 0.5100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4643 -1.1558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5908 1.6884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8079 2.5379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9584 2.7550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 6 1 0 0 0 0 1 7 1 0 0 0 0 2 8 1 0 0 0 0 2 9 1 0 0 0 0 3 11 1 0 0 0 0 3 17 1 0 0 0 0 4 13 1 0 0 0 0 4 22 1 0 0 0 0 5 16 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 23 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 9 12 2 0 0 0 0 9 14 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 10 16 1 0 0 0 0 11 12 1 0 0 0 0 12 28 1 0 0 0 0 13 14 2 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 2 0 0 0 0 17 19 2 0 0 0 0 18 20 1 0 0 0 0 18 30 1 0 0 0 0 19 21 1 0 0 0 0 19 31 1 0 0 0 0 20 21 2 0 0 0 0 20 32 1 0 0 0 0 21 33 1 0 0 0 0 22 34 1 0 0 0 0 22 35 1 0 0 0 0 22 36 1 0 0 0 0 M END $$$$