L8Z7NK -OEChem-05022322573D 36 37 0 0 0 0 0 0 0999 V2000 -5.4543 -1.0457 0.0773 F 0 0 0 0 0 0 0 0 0 0 0 0 -5.5735 -0.0251 -1.8399 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.3186 0.4439 0.6419 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0197 -1.1255 0.3873 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9012 -2.5249 -0.0338 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7916 -0.1945 -0.7471 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4670 -0.8159 -1.1511 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5935 1.1350 -0.0424 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5067 -0.8836 0.0374 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5960 1.0033 1.1095 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3587 0.3723 1.7434 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0132 0.2792 1.2359 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1392 0.2029 0.8238 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4793 0.1124 0.3315 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4433 1.0603 -0.6176 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1420 1.2269 -0.1569 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0335 -0.1981 -0.5765 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2861 -1.2488 -0.0694 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2024 2.2261 -1.1536 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0190 -0.2343 -1.9663 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6383 -1.8261 -1.5401 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5540 1.4927 0.3456 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2431 1.8858 -0.7616 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5533 -1.2808 -0.3303 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8916 -1.5985 0.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0268 0.3790 1.9036 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4353 2.0029 1.5314 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4112 1.2891 2.3453 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5826 -0.4577 2.4251 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6633 2.2014 -0.1786 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0495 -0.3474 -0.9295 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7572 2.7161 -0.3473 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5298 2.9589 -1.6124 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9113 1.9137 -1.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3488 -3.2907 0.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6164 -2.7344 -0.7193 H 0 0 0 0 0 0 0 0 0 0 0 0 1 6 1 0 0 0 0 2 6 1 0 0 0 0 3 9 1 0 0 0 0 3 10 1 0 0 0 0 3 11 1 0 0 0 0 4 14 2 0 0 0 0 4 18 1 0 0 0 0 5 18 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 9 1 0 0 0 0 7 20 1 0 0 0 0 7 21 1 0 0 0 0 8 10 1 0 0 0 0 8 22 1 0 0 0 0 8 23 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 12 13 3 0 0 0 0 13 14 1 0 0 0 0 14 16 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 15 19 1 0 0 0 0 16 30 1 0 0 0 0 17 18 2 0 0 0 0 17 31 1 0 0 0 0 19 32 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 M END $$$$