L98ZVH -OEChem-05022321512D 22 23 0 0 0 0 0 0 0999 V2000 6.3981 1.3623 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 -1.6377 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 -1.1377 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 1.3623 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 -0.1377 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 -0.1377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 0.3623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 -1.1377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 -0.1377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9061 0.3970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9061 -1.6723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.1169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.1585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 0.3623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9132 1.0170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9132 -2.2923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4643 0.1952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4643 -1.4706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1291 1.6723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2030 1.6723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8010 0.1723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 -0.7577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 14 2 0 0 0 0 2 3 2 0 0 0 0 2 8 1 0 0 0 0 3 9 1 0 0 0 0 4 7 1 0 0 0 0 4 19 1 0 0 0 0 4 20 1 0 0 0 0 5 14 1 0 0 0 0 5 21 1 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 10 2 0 0 0 0 7 9 2 0 0 0 0 8 11 2 0 0 0 0 9 14 1 0 0 0 0 10 12 1 0 0 0 0 10 15 1 0 0 0 0 11 13 1 0 0 0 0 11 16 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 18 1 0 0 0 0 M END $$$$