D00PVE -OEChem-09301911292D 38 41 0 0 0 0 0 0 0999 V2000 7.3244 -1.8437 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.9061 -0.3576 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9061 1.7117 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3321 1.1979 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8210 -2.7117 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8277 -0.9758 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4144 2.7117 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4260 -0.3576 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 1.1771 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 8.1962 -0.3471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1923 -1.3471 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 3.8000 1.1771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3321 0.1563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 -0.3229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 1.6771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.1563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.1979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4260 1.7117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0641 0.1496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0564 -1.8504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4564 -2.3404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9282 -0.3538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9243 -1.3537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 -0.9429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 2.2971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3891 0.2624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7909 -0.4274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7909 1.7816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3891 1.0918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0665 0.7696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0540 -2.4704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1485 -1.8023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9183 -2.6483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7643 -2.8785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4663 -0.0458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4601 -1.6658 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 5 2 0 0 0 0 1 6 2 0 0 0 0 1 12 1 0 0 0 0 1 23 1 0 0 0 0 2 13 1 0 0 0 0 2 18 1 0 0 0 0 3 14 1 0 0 0 0 3 19 1 0 0 0 0 4 15 1 0 0 0 0 4 20 1 0 0 0 0 7 20 2 0 0 0 0 8 10 1 0 0 0 0 8 15 2 0 0 0 0 9 10 1 0 0 0 0 9 17 2 0 0 0 0 9 20 1 0 0 0 0 10 16 2 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 11 21 2 0 0 0 0 12 22 2 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 17 1 0 0 0 0 16 26 1 0 0 0 0 17 27 1 0 0 0 0 18 19 1 0 0 0 0 18 28 1 0 0 0 0 18 29 1 0 0 0 0 19 30 1 0 0 0 0 19 31 1 0 0 0 0 21 24 1 0 0 0 0 21 32 1 0 0 0 0 22 25 1 0 0 0 0 22 33 1 0 0 0 0 23 34 1 0 0 0 0 23 35 1 0 0 0 0 23 36 1 0 0 0 0 24 25 2 0 0 0 0 24 37 1 0 0 0 0 25 38 1 0 0 0 0 M END $$$$