L8LW1F -OEChem-05022322343D 39 39 0 0 0 0 0 0 0999 V2000 2.2198 0.6523 -1.3526 P 0 0 0 0 0 0 0 0 0 0 0 0 1.5935 -1.5410 0.8952 P 0 0 0 0 0 0 0 0 0 0 0 0 3.3694 0.2587 0.8833 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8860 0.0835 -2.0650 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3700 -0.3471 -1.8939 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7721 -2.4321 0.2381 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3158 -1.9023 -0.0254 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4965 2.1094 -1.5767 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4005 -1.7416 2.3692 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2495 1.3170 0.8772 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.3611 0.8795 0.8101 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0184 0.1698 0.4002 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2168 1.2183 1.2077 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1898 0.4695 1.3075 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6337 0.2291 1.0424 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8290 2.2842 0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1663 2.0072 0.0495 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7884 -1.0326 0.1903 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6641 -0.7133 -1.2994 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7769 -1.9685 -2.1497 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2813 1.0028 2.2814 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6501 2.2172 1.0735 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0387 -0.3814 1.9516 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6958 -0.0295 2.1057 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4456 0.9348 0.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2000 3.0423 -0.3329 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0160 2.4611 -0.4235 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0172 -1.7592 0.4733 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7617 -1.4920 0.3974 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6850 1.1650 0.7259 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4428 -0.0014 -1.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6958 -0.2518 -1.5185 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7478 0.2538 -3.0209 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6821 -0.2544 -2.8192 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7808 -3.3998 0.3985 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1218 -2.7727 0.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9849 -2.6826 -1.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7432 -2.4597 -1.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6876 -1.7171 -3.2112 H 0 0 0 0 0 0 0 0 0 0 0 0 1 4 1 0 0 0 0 1 5 1 0 0 0 0 1 8 2 0 0 0 0 1 12 1 0 0 0 0 2 6 1 0 0 0 0 2 7 1 0 0 0 0 2 9 2 0 0 0 0 2 12 1 0 0 0 0 3 12 1 0 0 0 0 3 30 1 0 0 0 0 4 33 1 0 0 0 0 5 34 1 0 0 0 0 6 35 1 0 0 0 0 7 36 1 0 0 0 0 10 13 1 0 0 0 0 10 14 2 0 0 0 0 10 16 1 0 0 0 0 11 14 1 0 0 0 0 11 15 1 0 0 0 0 11 17 1 0 0 0 0 12 13 1 0 0 0 0 13 21 1 0 0 0 0 13 22 1 0 0 0 0 14 23 1 0 0 0 0 15 18 1 0 0 0 0 15 24 1 0 0 0 0 15 25 1 0 0 0 0 16 17 2 0 0 0 0 16 26 1 0 0 0 0 17 27 1 0 0 0 0 18 19 1 0 0 0 0 18 28 1 0 0 0 0 18 29 1 0 0 0 0 19 20 1 0 0 0 0 19 31 1 0 0 0 0 19 32 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 M CHG 1 10 1 M END $$$$