L79ZNH -OEChem-05022321462D 29 31 0 0 0 0 0 0 0999 V2000 4.6660 0.8623 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.6660 0.8623 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6660 0.8623 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 1.8623 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 -0.1377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 -0.6377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 -0.6377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 -1.6377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 -1.6377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 -2.1377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9061 -0.1030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4260 -0.1030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9061 -2.1723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4260 -2.1723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.6169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3321 -0.6169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.6585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3321 -1.6585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 -2.7577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9132 0.5170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4188 0.5170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9132 -2.7923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4188 -2.7923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4643 -0.3048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8678 -0.3048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4643 -1.9706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8678 -1.9706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2030 2.1723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1291 2.1723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 3 2 0 0 0 0 1 4 1 0 0 0 0 1 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 6 8 1 0 0 0 0 6 11 1 0 0 0 0 7 9 1 0 0 0 0 7 12 2 0 0 0 0 8 10 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 19 1 0 0 0 0 11 15 2 0 0 0 0 11 20 1 0 0 0 0 12 16 1 0 0 0 0 12 21 1 0 0 0 0 13 17 2 0 0 0 0 13 22 1 0 0 0 0 14 18 1 0 0 0 0 14 23 1 0 0 0 0 15 17 1 0 0 0 0 15 24 1 0 0 0 0 16 18 2 0 0 0 0 16 25 1 0 0 0 0 17 26 1 0 0 0 0 18 27 1 0 0 0 0 M END $$$$