LHB28G -OEChem-05022323002D 36 39 0 0 0 0 0 0 0999 V2000 6.8862 1.3194 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3211 -2.9364 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9422 2.6258 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 -1.2416 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9917 2.9364 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9889 1.3184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9405 1.6258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 0.3679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8890 2.9288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.0631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4026 2.1284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4712 2.1231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.9369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2619 -0.4369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.5631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4026 2.1302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.4369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9889 -2.1921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.0631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.9369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9674 -2.3983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4269 3.2372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6390 3.4962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9314 1.7076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9328 2.5370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8819 -0.4369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.1831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4036 2.7502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7826 2.1312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4015 1.5102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.0569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 0.3731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -1.2469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8396 -3.0050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5741 -2.5262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0953 -1.7917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 7 1 0 0 0 0 1 12 1 0 0 0 0 2 18 2 0 0 0 0 3 5 1 0 0 0 0 3 7 1 0 0 0 0 3 9 1 0 0 0 0 4 13 1 0 0 0 0 4 14 1 0 0 0 0 4 18 1 0 0 0 0 5 11 2 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 6 11 1 0 0 0 0 8 10 1 0 0 0 0 8 14 2 0 0 0 0 9 12 1 0 0 0 0 9 22 1 0 0 0 0 9 23 1 0 0 0 0 10 13 1 0 0 0 0 10 15 2 0 0 0 0 11 16 1 0 0 0 0 12 24 1 0 0 0 0 12 25 1 0 0 0 0 13 17 2 0 0 0 0 14 26 1 0 0 0 0 15 19 1 0 0 0 0 15 27 1 0 0 0 0 16 28 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 17 20 1 0 0 0 0 17 31 1 0 0 0 0 18 21 1 0 0 0 0 19 20 2 0 0 0 0 19 32 1 0 0 0 0 20 33 1 0 0 0 0 21 34 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 M END $$$$