D02JUM -OEChem-04152110572D 37 37 0 1 0 0 0 0 0999 V2000 3.4030 -1.7500 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 1.7500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -0.2500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 0.2500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -3.2500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 1.2500 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 1.7500 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 4.2690 1.7500 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.0010 2.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 2.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 3.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 1.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 0.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 1.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -0.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -1.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -2.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -3.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 1.1300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 1.1300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6116 2.6423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2131 3.3326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0569 3.3326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6584 2.6423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5335 3.7250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7365 3.7250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5571 0.7131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4040 0.9400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1771 1.7869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0569 0.3326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6584 -0.3577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4810 -1.8326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8796 -1.1423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.4400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2269 -2.7131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -3.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8469 -3.7869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 14 1 0 0 0 0 2 34 1 0 0 0 0 3 13 2 0 0 0 0 4 14 2 0 0 0 0 5 17 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 13 1 0 0 0 0 7 9 1 0 0 0 0 7 12 1 6 0 0 0 7 19 1 0 0 0 0 8 10 1 0 0 0 0 8 14 1 6 0 0 0 8 20 1 0 0 0 0 9 11 1 0 0 0 0 9 21 1 0 0 0 0 9 22 1 0 0 0 0 10 11 1 0 0 0 0 10 23 1 0 0 0 0 10 24 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 13 15 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 16 32 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 M END $$$$