L2TQM3 -OEChem-05022323102D 42 45 0 0 0 0 0 0 0999 V2000 11.7988 1.4330 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -2.2990 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7988 1.4330 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 0.2010 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -0.7990 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2988 0.5670 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.7988 -0.2990 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7988 1.4330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2988 2.2990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2988 0.5670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2988 2.2990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2988 0.5670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 0.7010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -0.7990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 0.2010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7988 -0.2990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2152 0.5057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2988 0.5670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2152 -1.1038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -1.2990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7988 -0.2990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2988 -1.1651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2988 -1.1651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4888 1.9700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4065 2.9096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7162 2.5111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7162 0.3549 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4065 -0.0436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8814 2.5111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1912 2.9096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1912 -0.0436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8814 0.3549 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4888 1.9700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8015 1.1759 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0044 1.1759 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3249 0.7836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9264 0.0933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4078 1.0950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4078 -1.6931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.1090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9888 -1.7020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6088 -1.7020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 1 0 0 0 0 1 12 1 0 0 0 0 2 20 2 0 0 0 0 3 8 1 0 0 0 0 3 18 1 0 0 0 0 3 33 1 0 0 0 0 4 13 1 0 0 0 0 4 14 1 0 0 0 0 4 17 1 0 0 0 0 5 15 1 0 0 0 0 5 20 1 0 0 0 0 5 40 1 0 0 0 0 6 18 1 0 0 0 0 6 21 2 0 0 0 0 7 18 2 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 24 1 0 0 0 0 9 11 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 10 12 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 15 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 19 2 0 0 0 0 14 20 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 16 21 1 0 0 0 0 17 38 1 0 0 0 0 19 39 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 M END $$$$