LE7L2Q -OEChem-05022322483D 35 37 0 0 0 0 0 0 0999 V2000 2.0987 -0.4226 0.2759 S 0 0 0 0 0 0 0 0 0 0 0 0 4.8281 -1.4674 0.2798 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.4433 -2.8307 -0.5344 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7171 0.7662 0.2363 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9672 1.8020 0.8865 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8008 -1.7493 1.7043 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5151 -2.5123 -0.6795 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3446 -0.3625 0.2646 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5900 2.7817 -0.3030 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3344 -0.7747 -0.1242 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6421 -1.2114 -0.7053 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2802 -1.0803 1.1289 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6367 -2.0906 -1.4541 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2080 -1.9540 0.2974 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1369 1.0050 0.4525 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8180 1.5576 0.1161 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3046 1.5811 -0.1479 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6591 1.1685 -0.1797 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7550 -0.1090 -0.0248 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2294 2.8029 -0.4743 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7518 1.9200 -0.5522 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9660 1.1800 -0.4626 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9405 -1.8296 -0.1338 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0795 -0.6034 -1.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8517 -0.3825 1.7487 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6708 -1.7038 1.7938 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1027 -2.8066 -2.0866 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2876 -1.4918 -2.1024 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8319 -2.5703 0.9521 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8736 -1.3488 -0.3295 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2746 3.6939 -0.8203 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7027 2.9522 -0.8764 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9396 1.5827 -0.7094 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7143 -0.0701 0.5209 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0573 -1.4094 -0.4862 H 0 0 0 0 0 0 0 0 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 6 2 0 0 0 0 2 7 2 0 0 0 0 2 10 1 0 0 0 0 2 19 1 0 0 0 0 3 13 1 0 0 0 0 3 14 1 0 0 0 0 4 16 1 0 0 0 0 4 17 1 0 0 0 0 5 15 2 0 0 0 0 8 11 1 0 0 0 0 8 12 1 0 0 0 0 8 15 1 0 0 0 0 9 16 2 0 0 0 0 9 20 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 13 1 0 0 0 0 11 23 1 0 0 0 0 11 24 1 0 0 0 0 12 14 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 17 18 1 0 0 0 0 17 20 2 0 0 0 0 18 21 2 0 0 0 0 19 22 2 0 0 0 0 20 31 1 0 0 0 0 21 22 1 0 0 0 0 21 32 1 0 0 0 0 22 33 1 0 0 0 0 M END $$$$