D0OS6P -OEChem-03141904512D 30 32 0 0 0 0 0 0 0999 V2000 4.6660 -2.9050 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 2.5950 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 1.0950 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 0.0950 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 -0.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 -0.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 -1.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 -1.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 -1.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 1.0950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4260 0.1297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9061 0.1297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4260 -1.9397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9061 -1.9397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.3842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3321 -0.3842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.4258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3321 -1.4258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 1.5950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4540 1.6776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0555 0.9873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4188 0.7496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9132 0.7496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4188 -2.5596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9132 -2.5596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8678 -0.0721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4643 -0.0721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8678 -1.7379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4643 -1.7379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0690 2.9050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 9 2 0 0 0 0 2 19 1 0 0 0 0 2 30 1 0 0 0 0 3 19 2 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 10 1 0 0 0 0 5 7 1 0 0 0 0 5 11 2 0 0 0 0 6 8 1 0 0 0 0 6 12 2 0 0 0 0 7 9 1 0 0 0 0 7 13 2 0 0 0 0 8 9 1 0 0 0 0 8 14 2 0 0 0 0 10 19 1 0 0 0 0 10 20 1 0 0 0 0 10 21 1 0 0 0 0 11 16 1 0 0 0 0 11 22 1 0 0 0 0 12 15 1 0 0 0 0 12 23 1 0 0 0 0 13 18 1 0 0 0 0 13 24 1 0 0 0 0 14 17 1 0 0 0 0 14 25 1 0 0 0 0 15 17 2 0 0 0 0 15 27 1 0 0 0 0 16 18 2 0 0 0 0 16 26 1 0 0 0 0 17 29 1 0 0 0 0 18 28 1 0 0 0 0 M END $$$$