B3Z5RU -OEChem-04022105492D 32 34 0 0 0 0 0 0 0999 V2000 6.3776 1.9588 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 8.0413 2.5975 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.1344 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8255 4.0292 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5468 3.5680 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.8656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.6344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.3656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.8656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.3656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 2.3656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.1344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.6344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.1344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5686 3.3601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.6344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.6344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0468 2.7020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -3.6344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -3.6344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -4.1344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 0.6756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0611 2.1756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 0.6756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.7544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -0.9444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -2.3244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -2.3244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7990 4.1344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -3.9444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -3.9444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -4.7544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 1 0 0 0 0 1 18 1 0 0 0 0 2 18 2 0 0 0 0 3 7 1 0 0 0 0 3 14 1 0 0 0 0 4 15 2 0 0 0 0 5 15 1 0 0 0 0 5 18 1 0 0 0 0 5 29 1 0 0 0 0 6 8 2 0 0 0 0 6 9 1 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 22 1 0 0 0 0 9 11 2 0 0 0 0 9 23 1 0 0 0 0 10 13 2 0 0 0 0 10 24 1 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 13 26 1 0 0 0 0 14 16 2 0 0 0 0 14 17 1 0 0 0 0 16 19 1 0 0 0 0 16 27 1 0 0 0 0 17 20 2 0 0 0 0 17 28 1 0 0 0 0 19 21 2 0 0 0 0 19 30 1 0 0 0 0 20 21 1 0 0 0 0 20 31 1 0 0 0 0 21 32 1 0 0 0 0 M END $$$$