L1H4MG -OEChem-05022322212D 32 34 0 0 0 0 0 0 0999 V2000 6.7619 2.0981 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2619 -0.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2619 -2.2320 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2619 1.2320 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 0.4273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 2.0368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.7321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.7320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2619 1.2320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.2321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 2.2320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7619 0.3660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.7321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.7320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2619 -0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7619 0.3660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7619 -1.3660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2619 -0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7619 -1.3660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4272 -0.1396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2156 0.1181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2156 2.3460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4272 2.6037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.3879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 2.8521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 0.4221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 2.0420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0719 0.9030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4519 -1.9030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8819 -0.5000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9519 -1.0369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8819 -2.2320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 9 2 0 0 0 0 2 15 1 0 0 0 0 2 31 1 0 0 0 0 3 19 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 9 1 0 0 0 0 5 7 1 0 0 0 0 5 20 1 0 0 0 0 5 21 1 0 0 0 0 6 8 1 0 0 0 0 6 22 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 10 2 0 0 0 0 8 11 2 0 0 0 0 9 12 1 0 0 0 0 10 13 1 0 0 0 0 10 24 1 0 0 0 0 11 14 1 0 0 0 0 11 25 1 0 0 0 0 12 15 2 0 0 0 0 12 16 1 0 0 0 0 13 14 2 0 0 0 0 13 26 1 0 0 0 0 14 27 1 0 0 0 0 15 17 1 0 0 0 0 16 18 2 0 0 0 0 16 28 1 0 0 0 0 17 19 2 0 0 0 0 17 29 1 0 0 0 0 18 19 1 0 0 0 0 18 30 1 0 0 0 0 M END $$$$