L2E6NK -OEChem-05022322513D 37 39 0 0 0 0 0 0 0999 V2000 1.4985 -0.6458 -0.5700 S 0 0 0 0 0 0 0 0 0 0 0 0 4.0219 2.2418 -0.5787 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5572 -1.0573 0.0564 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1860 -0.8982 -0.4231 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1672 1.2325 0.0463 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2825 3.0757 0.4075 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4167 -1.3045 -0.7354 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.1903 1.1454 0.5785 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5736 -0.7045 -0.2634 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1347 0.9078 -0.2193 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0805 -0.0358 -0.2878 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1038 1.7719 0.0849 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0666 0.5489 0.0996 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4533 -1.7676 -0.4683 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5434 1.1226 -0.2751 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3190 -0.3238 0.0527 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5587 0.0454 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4392 0.7392 0.2577 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8260 -1.5771 -0.3101 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5978 -0.5818 1.2603 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4818 -0.3486 -0.9353 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7501 -0.1246 0.2165 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5453 -1.5700 1.5039 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4240 -1.8918 0.4822 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9560 -1.8538 -0.6881 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4346 1.4102 0.2722 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0832 -2.7497 -0.7514 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7518 1.7372 0.5408 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4912 -2.4205 -0.4755 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8997 -0.3063 2.0461 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4996 0.1032 -1.9224 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5012 3.6857 0.6267 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1971 3.5153 0.4491 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5950 -2.0715 2.4635 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1819 -2.6556 0.6217 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6055 1.9563 0.7326 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1844 1.3082 0.7058 H 0 0 0 0 0 0 0 0 0 0 0 0 1 10 1 0 0 0 0 1 11 1 0 0 0 0 2 15 2 0 0 0 0 3 22 2 0 0 0 0 4 9 1 0 0 0 0 4 11 1 0 0 0 0 4 25 1 0 0 0 0 5 11 2 0 0 0 0 5 12 1 0 0 0 0 6 12 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 7 21 1 0 0 0 0 7 24 2 0 0 0 0 8 22 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 13 2 0 0 0 0 9 14 1 0 0 0 0 10 12 2 0 0 0 0 10 15 1 0 0 0 0 13 18 1 0 0 0 0 13 26 1 0 0 0 0 14 19 2 0 0 0 0 14 27 1 0 0 0 0 15 17 1 0 0 0 0 16 18 2 0 0 0 0 16 19 1 0 0 0 0 16 22 1 0 0 0 0 17 20 1 0 0 0 0 17 21 2 0 0 0 0 18 28 1 0 0 0 0 19 29 1 0 0 0 0 20 23 2 0 0 0 0 20 30 1 0 0 0 0 21 31 1 0 0 0 0 23 24 1 0 0 0 0 23 34 1 0 0 0 0 24 35 1 0 0 0 0 M END $$$$