L6X4EZ -OEChem-05022322562D 46 49 0 0 0 0 0 0 0999 V2000 3.8000 2.5173 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8680 0.0414 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5320 1.5173 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 -1.9827 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.7939 -0.9827 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2103 -1.7874 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 1.0173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 0.0173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 1.0173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5320 2.5173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 -0.4827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5320 -0.4827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 1.5173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 3.0173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5320 -1.4827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 -1.4827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2103 -0.1780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6381 0.0520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6381 -2.0174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.4619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.5035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5210 0.7726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6497 -3.0173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.4552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0086 0.9096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6101 1.5999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2675 0.5424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0646 0.5424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1426 2.4096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7441 3.0999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1894 1.6250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5879 0.9347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0646 3.4922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2675 3.4922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6453 0.6719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4139 -0.9827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1963 -1.8156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1103 0.5799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7136 1.3619 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9317 0.9652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0297 -3.0245 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6568 -3.6373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2696 -3.0101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6921 0.0829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4619 -0.7631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3079 -0.9933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 2 20 1 0 0 0 0 2 24 1 0 0 0 0 3 7 1 0 0 0 0 3 9 1 0 0 0 0 3 10 1 0 0 0 0 4 15 2 0 0 0 0 4 16 1 0 0 0 0 5 6 1 0 0 0 0 5 17 1 0 0 0 0 5 36 1 0 0 0 0 6 16 2 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 8 11 1 0 0 0 0 8 12 2 0 0 0 0 9 13 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 10 14 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 16 1 0 0 0 0 11 17 2 0 0 0 0 12 15 1 0 0 0 0 12 18 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 19 1 0 0 0 0 17 22 1 0 0 0 0 18 20 2 0 0 0 0 18 35 1 0 0 0 0 19 21 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 21 37 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 M END $$$$