L01TMN -OEChem-05022322182D 34 36 0 1 0 0 0 0 0999 V2000 4.8356 0.3867 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4054 1.1187 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5223 -3.3257 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0403 1.8850 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 2.7815 2.8510 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 3.5181 3.8336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4130 1.2930 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 4.7550 2.2327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6414 1.3762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3826 2.3421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8318 0.2995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2544 -0.6068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6809 -1.4259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2506 -0.6939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1035 -2.3322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6733 -1.6002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0997 -2.4194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2603 1.0640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5615 3.6720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2003 4.3659 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1313 3.9255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9810 0.8483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9493 2.8215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3408 2.0295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8363 0.7876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0474 1.1984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7886 2.1644 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1876 2.9307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0632 -1.3719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6063 -0.1860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7479 -2.8401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2909 -1.6543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1400 -3.3797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1667 -3.8336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7 1 1 6 0 0 0 1 11 1 0 0 0 0 2 11 2 0 0 0 0 3 17 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 6 1 0 0 0 0 4 7 1 0 0 0 0 4 9 1 0 0 0 0 4 18 1 1 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 5 10 1 0 0 0 0 5 19 1 6 0 0 0 6 20 1 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 13 15 1 0 0 0 0 13 29 1 0 0 0 0 14 16 2 0 0 0 0 14 30 1 0 0 0 0 15 17 2 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 M END $$$$