L2TE9F -OEChem-05022322523D 29 30 0 0 0 0 0 0 0999 V2000 -4.2685 0.1222 0.0390 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8090 2.5293 0.0258 O 0 5 0 0 0 0 0 0 0 0 0 0 3.8509 0.5996 -0.0721 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2299 -1.0911 -0.0461 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1404 1.1739 0.0503 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6805 -1.5705 -0.1466 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7986 1.2777 -0.0265 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.8797 -0.7069 -0.0515 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8246 0.6863 0.0077 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0459 0.0748 0.0176 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2641 -1.4780 -0.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3766 1.3666 0.0175 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4897 -0.8057 -0.0936 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5453 0.6014 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6867 -2.4566 -0.0977 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5149 2.5634 0.1165 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7761 -2.8865 0.3967 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1924 -2.5579 -0.1575 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3835 2.4502 0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3305 -2.9224 -1.0209 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7795 -2.4860 -0.0803 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2997 -3.0005 0.7687 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0966 3.0061 1.0248 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6036 2.6609 0.1386 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1260 3.0833 -0.7637 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5415 -1.1076 -0.4055 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4079 -2.9255 1.4274 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8240 -3.2036 0.4113 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2290 -3.6145 -0.2105 H 0 0 0 0 0 0 0 0 0 0 0 0 1 10 2 0 0 0 0 2 7 1 0 0 0 0 3 7 2 0 0 0 0 4 8 1 0 0 0 0 4 10 1 0 0 0 0 4 15 1 0 0 0 0 5 9 1 0 0 0 0 5 10 1 0 0 0 0 5 16 1 0 0 0 0 6 13 1 0 0 0 0 6 17 1 0 0 0 0 6 26 1 0 0 0 0 7 14 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 12 1 0 0 0 0 11 13 2 0 0 0 0 11 18 1 0 0 0 0 12 14 2 0 0 0 0 12 19 1 0 0 0 0 13 14 1 0 0 0 0 15 20 1 0 0 0 0 15 21 1 0 0 0 0 15 22 1 0 0 0 0 16 23 1 0 0 0 0 16 24 1 0 0 0 0 16 25 1 0 0 0 0 17 27 1 0 0 0 0 17 28 1 0 0 0 0 17 29 1 0 0 0 0 M CHG 2 2 -1 7 1 M END $$$$