D09FUO -OEChem-04152110192D 44 47 0 1 0 0 0 0 0999 V2000 4.5981 1.0782 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4103 -1.7266 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4103 -0.1171 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.4219 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.9218 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.5782 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 2.8660 1.0782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 2.5782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.0781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.4219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -1.4218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.5782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 3.0782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 3.0782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7210 -2.6771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9939 -0.9219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 4.0782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 4.0782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 4.5782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.4218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0531 -3.4214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6995 -2.8833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3638 -4.3719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0102 -3.8338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3423 -4.5782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.9581 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4675 0.6032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2646 0.6032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 1.3882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 2.1151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 1.8882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 1.0412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 2.7682 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 2.7682 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6139 -0.9219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 4.3882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 4.3882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 5.1982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 -1.7318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4465 -3.2936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1136 -2.4219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9497 -4.8334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6168 -3.9617 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5349 -5.1675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6 1 1 6 0 0 0 1 9 1 0 0 0 0 1 29 1 0 0 0 0 2 11 1 0 0 0 0 2 15 1 0 0 0 0 2 16 1 0 0 0 0 3 10 1 0 0 0 0 3 16 2 0 0 0 0 4 9 1 0 0 0 0 4 20 2 0 0 0 0 5 11 2 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 26 1 0 0 0 0 7 12 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 8 13 2 0 0 0 0 8 14 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 17 1 0 0 0 0 13 33 1 0 0 0 0 14 18 2 0 0 0 0 14 34 1 0 0 0 0 15 21 2 0 0 0 0 15 22 1 0 0 0 0 16 35 1 0 0 0 0 17 19 2 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 38 1 0 0 0 0 20 39 1 0 0 0 0 21 23 1 0 0 0 0 21 40 1 0 0 0 0 22 24 2 0 0 0 0 22 41 1 0 0 0 0 23 25 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 M END $$$$