B2UTS8 -OEChem-04022105112D 37 38 0 0 0 0 0 0 0999 V2000 5.1350 1.0427 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.1350 1.0427 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1350 1.0427 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 0.0427 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -3.4573 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -1.4573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -0.4573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 2.0427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -1.9573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 2.5427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 3.5427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -2.9573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 2.5427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8950 2.0080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 4.0427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 3.5427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8950 4.0773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8010 2.5218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8010 3.5635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4810 -2.0399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8796 -1.3497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0569 0.1253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6584 -0.5650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1909 -1.3747 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7924 -2.0650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6720 -0.2673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6150 -3.5399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0135 -2.8497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 2.2327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8878 1.3880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 4.6627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 3.8527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8878 4.6973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3368 2.2098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3368 3.8756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -4.0773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -3.1473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 3 2 0 0 0 0 1 4 1 0 0 0 0 1 8 1 0 0 0 0 4 7 1 0 0 0 0 4 26 1 0 0 0 0 5 12 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 6 20 1 0 0 0 0 6 21 1 0 0 0 0 7 22 1 0 0 0 0 7 23 1 0 0 0 0 8 10 1 0 0 0 0 8 13 2 0 0 0 0 9 12 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 14 2 0 0 0 0 11 15 1 0 0 0 0 11 17 2 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 13 16 1 0 0 0 0 13 29 1 0 0 0 0 14 18 1 0 0 0 0 14 30 1 0 0 0 0 15 16 2 0 0 0 0 15 31 1 0 0 0 0 16 32 1 0 0 0 0 17 19 1 0 0 0 0 17 33 1 0 0 0 0 18 19 2 0 0 0 0 18 34 1 0 0 0 0 19 35 1 0 0 0 0 M END $$$$