B0X3EO -OEChem-04012119062D 23 24 0 0 0 0 0 0 0999 V2000 6.3776 1.1138 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.8255 3.1842 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0413 1.7525 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.9794 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.4794 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.0206 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5468 2.7230 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.0206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.4794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.4794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 1.5206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.4794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.9794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -1.4794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5686 2.5151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0468 1.8570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.9794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 -0.1694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -0.1694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -2.5994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -1.7894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7990 3.2894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 -3.2894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 1 0 0 0 0 1 16 1 0 0 0 0 2 15 2 0 0 0 0 3 16 2 0 0 0 0 4 17 1 0 0 0 0 4 23 1 0 0 0 0 5 17 2 0 0 0 0 6 8 1 0 0 0 0 6 11 2 0 0 0 0 7 15 1 0 0 0 0 7 16 1 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 8 12 2 0 0 0 0 9 10 2 0 0 0 0 9 18 1 0 0 0 0 10 13 1 0 0 0 0 10 17 1 0 0 0 0 11 15 1 0 0 0 0 12 14 1 0 0 0 0 12 19 1 0 0 0 0 13 14 2 0 0 0 0 13 20 1 0 0 0 0 14 21 1 0 0 0 0 M END $$$$