D03GJB -OEChem-04152108512D 35 37 0 0 0 0 0 0 0999 V2000 4.2690 -1.0396 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9914 -1.0838 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.1196 -2.5804 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6671 0.4329 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0290 -0.0743 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0290 1.9951 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 0.4604 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 1.9604 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 1.9604 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7991 -0.0637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9350 0.4396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5312 -0.0704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 0.4604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 1.4604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9350 1.4812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5273 -1.0704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3991 0.4262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -0.0396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2593 -1.0771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3914 -1.5737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2632 -0.0771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 1.4604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1234 -1.5804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3988 -0.5371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1958 -0.5402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6694 1.0529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4708 1.7933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9892 -1.3783 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4015 1.0462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3890 -2.1937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8013 0.2308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.1504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 2.5804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.6504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5271 -1.3958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 18 2 0 0 0 0 2 23 1 0 0 0 0 2 35 1 0 0 0 0 3 23 2 0 0 0 0 4 10 1 0 0 0 0 4 12 1 0 0 0 0 4 26 1 0 0 0 0 5 11 1 0 0 0 0 5 13 2 0 0 0 0 6 14 2 0 0 0 0 6 15 1 0 0 0 0 7 18 1 0 0 0 0 7 22 1 0 0 0 0 7 32 1 0 0 0 0 8 14 1 0 0 0 0 8 22 2 0 0 0 0 9 22 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 11 15 2 0 0 0 0 12 16 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 15 27 1 0 0 0 0 16 20 1 0 0 0 0 16 28 1 0 0 0 0 17 21 2 0 0 0 0 17 29 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 19 23 1 0 0 0 0 20 30 1 0 0 0 0 21 31 1 0 0 0 0 M END $$$$