D0P8TJ -OEChem-10191521432D 32 33 0 1 0 0 0 0 0999 V2000 6.0687 -1.7328 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.7328 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3526 2.5422 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7062 3.0802 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5878 -0.9238 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5878 -2.5418 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5388 -1.2328 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.5388 -2.2328 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 5.4851 -0.9281 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 5.4851 -2.5375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7957 0.0225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7742 0.2287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -1.7328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0849 1.1792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0634 1.3854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3741 2.3359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5400 -0.3828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5400 -3.0828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0976 -0.8319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2340 -3.1044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0224 -2.8468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7752 0.6421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1819 0.1098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3962 -0.3341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3962 -3.1315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7948 -0.3910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3880 0.1413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0643 1.7988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4711 1.2665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0840 0.7658 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6772 1.2981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5452 3.1315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 9 1 0 0 0 0 1 10 1 0 0 0 0 2 13 2 0 0 0 0 3 16 1 0 0 0 0 3 32 1 0 0 0 0 4 16 2 0 0 0 0 5 7 1 0 0 0 0 5 13 1 0 0 0 0 5 24 1 0 0 0 0 6 8 1 0 0 0 0 6 13 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 17 1 1 0 0 0 8 10 1 0 0 0 0 8 18 1 1 0 0 0 9 11 1 6 0 0 0 9 19 1 0 0 0 0 10 20 1 0 0 0 0 10 21 1 0 0 0 0 11 12 1 0 0 0 0 11 22 1 0 0 0 0 11 23 1 0 0 0 0 12 14 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 M END $$$$