D03GJB -OEChem-10101305032D 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 4.2690 -1.9604 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 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 10.3991 -0.4262 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 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 11.2632 0.0771 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 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 8.1958 0.5402 0.0000 H 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 8.6694 -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 10.4015 -1.0462 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 4.2690 -2.5804 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 10.3890 2.1937 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 2.5369 -2.5804 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 1 0 0 0 0 6 22 1 0 0 0 0 6 30 1 0 0 0 0 7 14 2 0 0 0 0 7 15 1 0 0 0 0 8 18 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 31 1 0 0 0 0 21 32 1 0 0 0 0 M END $$$$