B3V5IK -OEChem-04012114213D 36 37 0 1 0 0 0 0 0999 V2000 3.6069 -1.6559 -0.0413 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4119 -2.2926 0.2339 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9449 1.9383 -0.0675 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0433 0.5694 0.2646 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2357 2.2729 -0.2368 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7262 1.0267 -0.1745 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.4373 2.4265 0.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6367 0.0320 0.2664 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0904 2.9498 -0.1133 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7277 0.5927 0.0595 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9724 0.0111 -0.0198 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3499 -0.7366 -0.2981 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8590 1.0915 -0.2011 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7118 -1.2195 0.1946 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2612 -1.3884 0.0715 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0470 -2.5942 -0.3631 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0230 -3.0237 0.0332 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7203 1.1049 -1.2713 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4210 2.3844 1.4896 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2261 3.1349 0.1115 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7040 -0.8912 -0.3185 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7505 -0.2275 1.3269 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1702 3.2660 -1.1596 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2399 3.8028 0.4887 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7545 1.2433 -0.0176 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3494 -0.6940 -1.3941 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6281 -1.4964 0.0148 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9343 1.0740 -0.3107 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7218 -1.2666 1.2904 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4940 -0.5121 -0.1063 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0759 -2.5775 -1.4573 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3067 -3.3371 -0.0496 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0277 -2.9201 -0.0027 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1104 -3.0558 -0.0738 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5704 -3.5990 -0.7797 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7504 -3.4470 1.0043 H 0 0 0 0 0 0 0 0 0 0 0 0 1 15 1 0 0 0 0 1 17 1 0 0 0 0 2 15 2 0 0 0 0 3 5 1 0 0 0 0 3 9 1 0 0 0 0 3 10 1 0 0 0 0 4 6 1 0 0 0 0 4 12 1 0 0 0 0 4 25 1 0 0 0 0 5 13 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 18 1 0 0 0 0 7 9 1 0 0 0 0 7 19 1 0 0 0 0 7 20 1 0 0 0 0 8 10 1 0 0 0 0 8 21 1 0 0 0 0 8 22 1 0 0 0 0 9 23 1 0 0 0 0 9 24 1 0 0 0 0 10 11 2 0 0 0 0 11 13 1 0 0 0 0 11 15 1 0 0 0 0 12 14 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 13 28 1 0 0 0 0 14 16 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 M END $$$$